(3E)-6-methyl-3-(3-oxidanylidene-1,2-dihydro-1,2,4-triazin-6-ylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3E)-6-methyl-3-(3-oxidanylidene-1,2-dihydro-1,2,4-triazin-6-ylidene)-1H-quinoline-2,4-dione Openeye Name: (3E)-6-methyl-3-(3-oxo-1,2-dihydro-1,2,4-triazin-6-ylidene)-1H-quinoline-2,4-dione CAS Name: (3E)-6-methyl-3-(3-oxo-1,2-dihydro-1,2,4-triazin-6-ylidene)-1H-quinoline-2,4-dione IUPAC Name: (3E)-6-methyl-3-(3-oxo-1,2-dihydro-1,2,4-triazin-6-ylidene)-1H-quinoline-2,4-dione Traditional Name: (3E)-3-(3-keto-1,2-dihydro-1,2,4-triazin-6-ylidene)-6-methyl-1H-quinoline-2,4-quinone Formula: C13H10N4O3 MolecularWeight: 270.2435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C3C=NC(=O)NN3)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)/C(=C/3\C=NC(=O)NN3)/C2=O

InChI

InChI=1S/C13H10N4O3/c1-6-2-3-8-7(4-6)11(18)10(12(19)15-8)9-5-14-13(20)17-16-9/h2-5,16H,1H3,(H,15,19)(H,17,20)/b10-9+