N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-4-methoxy-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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