m-Phenylenediamine, 5-nitro-
Molecular Formula:
C6H7N3O2
InChI: InChI=1/C6H7N3O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,7-8H2
InChIKey: InChIKey=DFWXYHZQNLIBLY-UHFFFAOYAM
SMILES: C1=C(C=C(C=C1N)[N+](=O)[O-])N
Names:
EINECS 225-737-7
HSDB 6244
m-Phenylenediamine, 5-nitro-
NSC 283
1,3-Benzenediamine, 5-nitro-
1,3-Diamino-5-nitrobenzene
1-Nitro-3,5-diaminobenzene
3,5-Diaminonitrobenzene
5-Nitrobenzene-1,3-diamine
5-nitrobenzene-1,3-diamine
5-NITRO-1,3-BENZENEDIAMINE
Registries:
PubChem CID 21134
PubChem ID 163910
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