2,4-bis(oxidanylidene)-N-[(E)-(phenylmethylidene)amino]-1H-pyrimidine-6-carboxamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-[(E)-(phenylmethylidene)amino]-1H-pyrimidine-6-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: 2,4-dioxo-N-[(E)-(phenylmethylene)amino]-1H-pyrimidine-6-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[(E)-benzalamino]-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H10N4O3/c17-10-6-9(14-12(19)15-10)11(18)16-13-7-8-4-2-1-3-5-8/h1-7H,(H,16,18)(H2,14,15,17,19)/b13-7+