N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(2,3-dimethoxybenzylidene)amino]-(3-nitrophenyl)amine Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-21-14-8-3-5-11(15(14)22-2)10-16-17-12-6-4-7-13(9-12)18(19)20/h3-10,17H,1-2H3/b16-10+