N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11(15-8-7-14(24-2)10-16(15)25-3)18-19-17(21)12-5-4-6-13(9-12)20(22)23/h4-10H,1-3H3,(H,19,21)/b18-11-