2-[(4-azanyl-2-nitro-phenyl)amino]-5-methyl-phenol

Systemtic Name: 2-[(4-azanyl-2-nitro-phenyl)amino]-5-methyl-phenol Openeye Name: 2-(4-amino-2-nitro-anilino)-5-methyl-phenol CAS Name: 2-(4-amino-2-nitroanilino)-5-methylphenol IUPAC Name: 2-(4-amino-2-nitroanilino)-5-methylphenol Traditional Name: 2-(4-amino-2-nitro-anilino)-5-methyl-phenol Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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