N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H17N3O4/c1-11(12-7-8-15(22-2)16(9-12)23-3)17-18-13-5-4-6-14(10-13)19(20)21/h4-10,18H,1-3H3/b17-11+