8-methyl-3-(4-nitrophenyl)-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one

Systemtic Name: 8-methyl-3-(4-nitrophenyl)-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one Openeye Name: 8-methyl-3-(4-nitrophenyl)-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one CAS Name: 8-methyl-3-(4-nitrophenyl)-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one IUPAC Name: 8-methyl-3-(4-nitrophenyl)-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one Traditional Name: 8-methyl-3-(4-nitrophenyl)-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C=C(NNC2=N1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N2C=C(NNC2=N1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3/c1-8-6-12(19)17-7-11(15-16-13(17)14-8)9-2-4-10(5-3-9)18(20)21/h2-7,15H,1H3,(H,14,16)