3-[(5-methyl-1,4-dihydropyrazin-2-yl)carbonylimino]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: 3-[(5-methyl-1,4-dihydropyrazin-2-yl)carbonylimino]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: 3-(5-methyl-1,4-dihydropyrazine-2-carbonyl)imino-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: 3-[(5-methyl-1,4-dihydropyrazin-2-yl)-oxomethyl]imino-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: 3-(5-methyl-1,4-dihydropyrazine-2-carbonyl)imino-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: 6-keto-3-(5-methyl-1,4-dihydropyrazine-2-carbonyl)imino-cyclohexa-1,4-diene-1-carboxylate Formula: C13H10N3O4- MolecularWeight: 272.2362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=CN1)C(=O)N=C2C=CC(=O)C(=C2)C(=O)[O-]

Isomeric SMILES

CC1=CNC(=CN1)C(=O)N=C2C=CC(=O)C(=C2)C(=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-7-5-15-10(6-14-7)12(18)16-8-2-3-11(17)9(4-8)13(19)20/h2-6,14-15H,1H3,(H,19,20)/p-1