p-nitrophenylamine
Molecular Formula:
C
6
H
6
N
2
O
2
InChI:
InChI=1/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2
InChIKey:
InChIKey=TYMLOMAKGOJONV-UHFFFAOYAW
SMILES:
NC1=CC=C(C=C1)[N+]([O-])=O
CAS number 100-01-6
Names:
Benzenamine, 4-nitro-
p-aminonitrobenzene
p-nitraniline
p-Nitroaniline
p-nitrophenylamine
1-amino-4-nitrobenzene
4-nitraniline
4-nitroaniline
4-Nitroaniline
4-nitroaniline
4-Nitroaniline
4-NITROANILINE
4-nitroaniline
4-Nitrobenzeneamine
Registries:
PubChem CID 7475
Beilstein =508690
CAS 100-01-6 (from NIST)
ChEBI 17064
chemPDB NIT
Gmelin 27331
Kegg C02126
PubChem ID 10349355
PubChem ID 5205