3-azanyl-4,6-bis(oxidanylidene)-5-phenyl-1,2-dihydropyrazolo[4,3-c]pyridine-7-carbonitrile

Systemtic Name: 3-azanyl-4,6-bis(oxidanylidene)-5-phenyl-1,2-dihydropyrazolo[4,3-c]pyridine-7-carbonitrile Openeye Name: 3-amino-4,6-dioxo-5-phenyl-1,2-dihydropyrazolo[4,3-c]pyridine-7-carbonitrile CAS Name: 3-amino-4,6-dioxo-5-phenyl-1,2-dihydropyrazolo[4,3-c]pyridine-7-carbonitrile IUPAC Name: 3-amino-4,6-dioxo-5-phenyl-1,2-dihydropyrazolo[4,3-c]pyridine-7-carbonitrile Traditional Name: 3-amino-4,6-diketo-5-phenyl-1,2-dihydropyrazolo[4,3-c]pyridine-7-carbonitrile Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C(=C(NN3)N)C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3C(=C(NN3)N)C2=O)C#N

InChI

InChI=1S/C13H9N5O2/c14-6-8-10-9(11(15)17-16-10)13(20)18(12(8)19)7-4-2-1-3-5-7/h1-5,16-17H,15H2