N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-4-nitro-aniline CAS Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-4-nitroaniline Traditional Name: [(E)-homoveratrylideneamino]-(4-nitrophenyl)amine Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-22-15-8-3-12(11-16(15)23-2)9-10-17-18-13-4-6-14(7-5-13)19(20)21/h3-8,10-11,18H,9H2,1-2H3/b17-10+