4-methyl-1,6-bis(oxidanylidene)-N-phenyl-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-2-carboxamide

Systemtic Name: 4-methyl-1,6-bis(oxidanylidene)-N-phenyl-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-2-carboxamide Openeye Name: 4-methyl-1,6-dioxo-N-phenyl-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-2-carboxamide CAS Name: 4-methyl-1,6-dioxo-N-phenyl-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-2-carboxamide IUPAC Name: 4-methyl-1,6-dioxo-N-phenyl-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-2-carboxamide Traditional Name: 1,6-diketo-4-methyl-N-phenyl-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-2-carboxamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2N1C(=O)CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C2N1C(=O)CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H14N4O3/c1-9-16-18(13(20)11-7-8-12(19)17(9)11)14(21)15-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,15,21)