4-[4,6-bis(oxidanylidene)-3-pyrazin-2-ylcarbonyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[4,6-bis(oxidanylidene)-3-pyrazin-2-ylcarbonyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]benzenecarbonitrile Openeye Name: 4-[4,6-dioxo-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]benzonitrile CAS Name: 4-[4,6-dioxo-3-[oxo(2-pyrazinyl)methyl]-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]benzonitrile IUPAC Name: 4-[4,6-dioxo-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]benzonitrile Traditional Name: 4-(4,6-diketo-3-pyrazinoyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)benzonitrile Formula: C17H10N6O3 MolecularWeight: 346.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N2C(=O)C3C(C2=O)NN=C3C(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC(=CC=C1C#N)N2C(=O)C3C(C2=O)NN=C3C(=O)C4=NC=CN=C4

InChI

InChI=1S/C17H10N6O3/c18-7-9-1-3-10(4-2-9)23-16(25)12-13(21-22-14(12)17(23)26)15(24)11-8-19-5-6-20-11/h1-6,8,12,14,22H