2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-indan-5-yl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-indan-5-yl-acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c18-8-13-7-15(21(24)25)9-20(17(13)23)10-16(22)19-14-5-4-11-2-1-3-12(11)6-14/h4-7,9H,1-3,10H2,(H,19,22)