N-(3-cyanophenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O4/c15-7-10-2-1-3-11(6-10)16-13(19)9-17-8-12(18(21)22)4-5-14(17)20/h1-6,8H,9H2,(H,16,19)