6-methyl-4-[(E)-(phenylmethylidene)amino]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-methyl-4-[(E)-(phenylmethylidene)amino]-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-[(E)-benzylideneamino]-6-methyl-2H-1,2,4-triazine-3,5-dione CAS Name: 6-methyl-4-[(E)-(phenylmethylene)amino]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-[(E)-benzylideneamino]-6-methyl-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-[(E)-benzalamino]-6-methyl-2H-1,2,4-triazine-3,5-quinone Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N(C1=O)N=CC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=O)N(C1=O)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H10N4O2/c1-8-10(16)15(11(17)14-13-8)12-7-9-5-3-2-4-6-9/h2-7H,1H3,(H,14,17)/b12-7+