6-[(Z)-C-methyl-N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(Z)-C-methyl-N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-C-methyl-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-C-methyl-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H14N6O3/c1-7(17-19-14-16-13(22)8(2)18-20-14)9-3-4-11-10(5-9)15-12(21)6-23-11/h3-5H,6H2,1-2H3,(H,15,21)(H2,16,19,20,22)/b17-7-