3,4,5-trimethoxy-2-nitro-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[(E)-benzalamino]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NN=CC2=CC=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-24-13-9-12(14(20(22)23)16(26-3)15(13)25-2)17(21)19-18-10-11-7-5-4-6-8-11/h4-10H,1-3H3,(H,19,21)/b18-10+