1-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C16H16N4O7 MolecularWeight: 376.32084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O7/c1-26-10-3-4-13(27-2)12(6-10)18-14(21)8-19-7-9(20(24)25)5-11(15(17)22)16(19)23/h3-7H,8H2,1-2H3,(H2,17,22)(H,18,21)