3,5-bis(oxidanylidene)-2-[4-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-1,2,4-triazine-6-carbonitrile

Systemtic Name: 3,5-bis(oxidanylidene)-2-[4-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-1,2,4-triazine-6-carbonitrile Openeye Name: 3,5-dioxo-2-[4-(3-oxo-4H-quinoxalin-2-yl)phenyl]-1,2,4-triazine-6-carbonitrile CAS Name: 3,5-dioxo-2-[4-(3-oxo-4H-quinoxalin-2-yl)phenyl]-1,2,4-triazine-6-carbonitrile IUPAC Name: 3,5-dioxo-2-[4-(3-oxo-4H-quinoxalin-2-yl)phenyl]-1,2,4-triazine-6-carbonitrile Traditional Name: 3,5-diketo-2-[4-(3-keto-4H-quinoxalin-2-yl)phenyl]-1,2,4-triazine-6-carbonitrile Formula: C18H10N6O3 MolecularWeight: 358.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=C(C=C3)N4C(=O)NC(=O)C(=N4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=C(C=C3)N4C(=O)NC(=O)C(=N4)C#N

InChI

InChI=1S/C18H10N6O3/c19-9-14-16(25)22-18(27)24(23-14)11-7-5-10(6-8-11)15-17(26)21-13-4-2-1-3-12(13)20-15/h1-8H,(H,21,26)(H,22,25,27)