N-[(4-methoxyphenyl)carbamoyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-25-12-5-2-10(3-6-12)16-15(22)17-13(20)9-18-8-11(19(23)24)4-7-14(18)21/h2-8H,9H2,1H3,(H2,16,17,20,22)