5-azanyl-1-(3-oxidanylidene-4H-quinoxalin-2-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(3-oxidanylidene-4H-quinoxalin-2-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(3-oxo-4H-quinoxalin-2-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(3-oxo-4H-quinoxalin-2-yl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(3-oxo-4H-quinoxalin-2-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(3-keto-4H-quinoxalin-2-yl)pyrazole-4-carbonitrile Formula: C12H8N6O MolecularWeight: 252.23152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C12H8N6O/c13-5-7-6-15-18(10(7)14)11-12(19)17-9-4-2-1-3-8(9)16-11/h1-4,6H,14H2,(H,17,19)