(3E)-7-methyl-4-oxidanylidene-3-(3-oxidanylidenequinoxalin-2-ylidene)-2,6-dihydropyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile

Systemtic Name: (3E)-7-methyl-4-oxidanylidene-3-(3-oxidanylidenequinoxalin-2-ylidene)-2,6-dihydropyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile Openeye Name: (3E)-7-methyl-4-oxo-3-(3-oxoquinoxalin-2-ylidene)-2,6-dihydropyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile CAS Name: (3E)-7-methyl-4-oxo-3-(3-oxo-2-quinoxalinylidene)-2,6-dihydropyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile IUPAC Name: (3E)-7-methyl-4-oxo-3-(3-oxoquinoxalin-2-ylidene)-2,6-dihydropyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile Traditional Name: (3E)-4-keto-3-(3-ketoquinoxalin-2-ylidene)-7-methyl-2,6-dihydropyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile Formula: C15H9N7O2 MolecularWeight: 319.27766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NNC(=C3C(=O)N=C4C=CC=CC4=N3)C(=O)N2N1)C#N

Isomeric SMILES

CC1=C(C2=NN/C(=C/3\C(=O)N=C4C=CC=CC4=N3)/C(=O)N2N1)C#N

InChI

InChI=1S/C15H9N7O2/c1-7-8(6-16)13-20-19-12(15(24)22(13)21-7)11-14(23)18-10-5-3-2-4-9(10)17-11/h2-5,19,21H,1H3/b12-11+