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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

InChI

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