5,12-bis(oxidanylidene)indolizino[2,3-g]phthalazine-11-carbonitrile

Systemtic Name: 5,12-bis(oxidanylidene)indolizino[2,3-g]phthalazine-11-carbonitrile Openeye Name: 5,12-dioxoindolizino[2,3-g]phthalazine-11-carbonitrile CAS Name: 5,12-dioxo-11-indolizino[2,3-g]phthalazinecarbonitrile IUPAC Name: 5,12-dioxoindolizino[2,3-g]phthalazine-11-carbonitrile Traditional Name: 5,12-diketoindolizino[2,3-g]phthalazine-11-carbonitrile Formula: C15H6N4O2 MolecularWeight: 274.23374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(N2C=C1)C(=O)C4=CN=NC=C4C3=O)C#N

Isomeric SMILES

C1=CC2=C(C3=C(N2C=C1)C(=O)C4=CN=NC=C4C3=O)C#N

InChI

InChI=1S/C15H6N4O2/c16-5-8-11-3-1-2-4-19(11)13-12(8)14(20)9-6-17-18-7-10(9)15(13)21/h1-4,6-7H