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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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