p-Phenylenediamine, 2-nitro-N(sup 1)-phenyl-
Molecular Formula:
C12H11N3O2
InChI: InChI=1/C12H11N3O2/c13-9-6-7-11(12(8-9)15(16)17)14-10-4-2-1-3-5-10/h1-8,14H,13H2
InChIKey: InChIKey=WHJNKCNHEVCICH-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)[N+](=O)[O-]
Names:
EINECS 220-494-3
HC Red no. 1
p-Phenylenediamine, 2-nitro-N(sup 1)-phenyl-
1,4-Benzenediamine, 2-nitro-N1-phenyl-
2-Nitro-N'-phenyl-1,4-benzenediamine
2-Nitro-N(sup 1)-phenyl-1,4-benzenediamine
2-Nitro-N-phenylbenzene-1,4-diamine
2-nitro-N-phenyl-benzene-1,4-diamine
2-Nitro-N1-phenyl-1,4-benzenediamine
2-Nitro-4-aminodiphenylamine
4-Amino-2-nitrodiphenylamine
Registries:
PubChem CID 5464602
PubChem ID 218241
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