4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-3-methyl-aniline

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-3-methyl-aniline Openeye Name: 4-(2-chloro-4-nitro-phenyl)azo-3-methyl-aniline CAS Name: 4-(2-chloro-4-nitrophenyl)azo-3-methylaniline IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-3-methylaniline Traditional Name: [4-(2-chloro-4-nitro-phenyl)azo-3-methyl-phenyl]amine Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O2/c1-8-6-9(15)2-4-12(8)16-17-13-5-3-10(18(19)20)7-11(13)14/h2-7H,15H2,1H3