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

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

Click to see the large picture

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