2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[(3,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N5O5/c1-10-3-4-13(5-11(10)2)19-17(25)20-15(23)9-21-8-14(22(26)27)6-12(7-18)16(21)24/h3-6,8H,9H2,1-2H3,(H2,19,20,23,25)