N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7/c1-26-12-5-6-13(16(9-12)28-3)20-17(22)10-19-18(23)11-4-7-15(27-2)14(8-11)21(24)25/h4-9H,10H2,1-3H3,(H,19,23)(H,20,22)