1-(5-nitropyridin-2-yl)-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 1-(5-nitropyridin-2-yl)-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 1-(5-nitro-2-pyridyl)-2-oxo-quinoline-3-carbonitrile CAS Name: 1-(5-nitro-2-pyridinyl)-2-oxo-3-quinolinecarbonitrile IUPAC Name: 1-(5-nitropyridin-2-yl)-2-oxoquinoline-3-carbonitrile Traditional Name: 2-keto-1-(5-nitro-2-pyridyl)quinoline-3-carbonitrile Formula: C15H8N4O3 MolecularWeight: 292.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2C3=NC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2C3=NC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H8N4O3/c16-8-11-7-10-3-1-2-4-13(10)18(15(11)20)14-6-5-12(9-17-14)19(21)22/h1-7,9H