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

Systemtic Name: N-(4-methoxyphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(4-methoxyphenyl)acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-22-12-5-2-10(3-6-12)15-13(18)9-16-8-11(17(20)21)4-7-14(16)19/h2-8H,9H2,1H3,(H,15,18)