4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-2-methoxy-5-methyl-aniline

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-2-methoxy-5-methyl-aniline Openeye Name: 4-(2-chloro-4-nitro-phenyl)azo-2-methoxy-5-methyl-aniline CAS Name: 4-(2-chloro-4-nitrophenyl)azo-2-methoxy-5-methylaniline IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-2-methoxy-5-methylaniline Traditional Name: [4-(2-chloro-4-nitro-phenyl)azo-2-methoxy-5-methyl-phenyl]amine Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC)N

InChI

InChI=1S/C14H13ClN4O3/c1-8-5-11(16)14(22-2)7-13(8)18-17-12-4-3-9(19(20)21)6-10(12)15/h3-7H,16H2,1-2H3