N-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(3,5-dimethoxyanilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6/c1-25-14-7-12(8-15(9-14)26-2)19-16(21)10-18-17(22)11-4-3-5-13(6-11)20(23)24/h3-9H,10H2,1-2H3,(H,18,22)(H,19,21)