N-[(2-chlorophenyl)diazenyl]-4-methoxy-2-nitro-aniline

Systemtic Name: N-[(2-chlorophenyl)diazenyl]-4-methoxy-2-nitro-aniline Openeye Name: N-(2-chlorophenyl)azo-4-methoxy-2-nitro-aniline CAS Name: N-(2-chlorophenyl)azo-4-methoxy-2-nitroaniline IUPAC Name: N-[(2-chlorophenyl)diazenyl]-4-methoxy-2-nitroaniline Traditional Name: (2-chlorophenyl)azo-(4-methoxy-2-nitro-phenyl)amine Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NN=NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NN=NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O3/c1-21-9-6-7-12(13(8-9)18(19)20)16-17-15-11-5-3-2-4-10(11)14/h2-8H,1H3,(H,15,16)