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

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(2,3-dimethoxybenzylidene)amino]-(2-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/c1-21-14-9-5-6-11(15(14)22-2)10-16-17-12-7-3-4-8-13(12)18(19)20/h3-10,17H,1-2H3/b16-10-