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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(2-keto-5-nitro-1-pyridyl)propionamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)N2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-10(18-9-13(19(22)23)5-6-14(18)20)15(21)17-12-4-2-3-11(7-12)8-16/h2-7,9-10H,1H3,(H,17,21)/t10-/m1/s1