ethyl 1-(2-nitrophenyl)-5,6-bis(oxidanylidene)-2H-1,2,4-triazine-3-carboxylate

Systemtic Name: ethyl 1-(2-nitrophenyl)-5,6-bis(oxidanylidene)-2H-1,2,4-triazine-3-carboxylate Openeye Name: ethyl 1-(2-nitrophenyl)-5,6-dioxo-2H-1,2,4-triazine-3-carboxylate CAS Name: 1-(2-nitrophenyl)-5,6-dioxo-2H-1,2,4-triazine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-nitrophenyl)-5,6-dioxo-2H-1,2,4-triazine-3-carboxylate Traditional Name: 5,6-diketo-1-(2-nitrophenyl)-2H-1,2,4-triazine-3-carboxylic acid ethyl ester Formula: C12H10N4O6 MolecularWeight: 306.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=O)C(=O)N(N1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=NC(=O)C(=O)N(N1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O6/c1-2-22-12(19)9-13-10(17)11(18)15(14-9)7-5-3-4-6-8(7)16(20)21/h3-6H,2H2,1H3,(H,13,14,17)