N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: (2-nitrophenyl)-[(Z)-veratrylideneamino]amine Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

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