4-[(2-azanyl-4-methyl-6-nitro-phenyl)amino]phenol

Systemtic Name: 4-[(2-azanyl-4-methyl-6-nitro-phenyl)amino]phenol Openeye Name: 4-(2-amino-4-methyl-6-nitro-anilino)phenol CAS Name: 4-(2-amino-4-methyl-6-nitroanilino)phenol IUPAC Name: 4-(2-amino-4-methyl-6-nitroanilino)phenol Traditional Name: 4-(2-amino-4-methyl-6-nitro-anilino)phenol Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC=C(C=C2)O)N

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC=C(C=C2)O)N

InChI

InChI=1S/C13H13N3O3/c1-8-6-11(14)13(12(7-8)16(18)19)15-9-2-4-10(17)5-3-9/h2-7,15,17H,14H2,1H3