6-methyl-5-oxidanylidene-3-[(Z)-1-phenylprop-1-en-2-yl]pyrimido[5,4-e][1,2,4]triazin-7-olate

Systemtic Name: 6-methyl-5-oxidanylidene-3-[(Z)-1-phenylprop-1-en-2-yl]pyrimido[5,4-e][1,2,4]triazin-7-olate Openeye Name: 6-methyl-3-[(Z)-1-methyl-2-phenyl-vinyl]-5-oxo-pyrimido[5,4-e][1,2,4]triazin-7-olate CAS Name: 6-methyl-5-oxo-3-[(Z)-1-phenylprop-1-en-2-yl]-7-pyrimido[5,4-e][1,2,4]triazinolate IUPAC Name: 6-methyl-5-oxo-3-[(Z)-1-phenylprop-1-en-2-yl]pyrimido[5,4-e][1,2,4]triazin-7-olate Traditional Name: 5-keto-6-methyl-3-[(Z)-1-methyl-2-phenyl-vinyl]pyrimido[5,4-e][1,2,4]triazin-7-olate Formula: C15H12N5O2- MolecularWeight: 294.28808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=NC3=C(N=C(N(C3=O)C)[O-])N=N2

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=NC3=C(N=C(N(C3=O)C)[O-])N=N2

InChI

InChI=1S/C15H13N5O2/c1-9(8-10-6-4-3-5-7-10)12-16-11-13(19-18-12)17-15(22)20(2)14(11)21/h3-8H,1-2H3,(H,17,19,22)/p-1/b9-8-