4-azanyl-N-(2-methylphenyl)-2,3-bis(oxidanylidene)quinoxaline-1-carboxamide

Systemtic Name: 4-azanyl-N-(2-methylphenyl)-2,3-bis(oxidanylidene)quinoxaline-1-carboxamide Openeye Name: 4-amino-N-(o-tolyl)-2,3-dioxo-quinoxaline-1-carboxamide CAS Name: 4-amino-N-(2-methylphenyl)-2,3-dioxo-1-quinoxalinecarboxamide IUPAC Name: 4-amino-N-(2-methylphenyl)-2,3-dioxoquinoxaline-1-carboxamide Traditional Name: 4-amino-2,3-diketo-N-(o-tolyl)quinoxaline-1-carboxamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2C3=CC=CC=C3N(C(=O)C2=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2C3=CC=CC=C3N(C(=O)C2=O)N

InChI

InChI=1S/C16H14N4O3/c1-10-6-2-3-7-11(10)18-16(23)19-12-8-4-5-9-13(12)20(17)15(22)14(19)21/h2-9H,17H2,1H3,(H,18,23)