6-methyl-5-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-5-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one Traditional Name: 5-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)amino]-6-methyl-2,4-dihydro-1H-1,2,4-triazin-3-one Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NN1)N=C2C=CC=CC2=O

Isomeric SMILES

CC1=C(NC(=O)NN1)/N=C/2\C=CC=CC2=O

InChI

InChI=1S/C10H10N4O2/c1-6-9(12-10(16)14-13-6)11-7-4-2-3-5-8(7)15/h2-5,13H,1H3,(H2,12,14,16)/b11-7+