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

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5/c16-7-10-1-3-11(4-2-10)17-15(23)18-13(21)9-19-8-12(20(24)25)5-6-14(19)22/h1-6,8H,9H2,(H2,17,18,21,23)