N-[(Z)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2,4-diketo-1H-pyrimidin-6-yl)methyleneamino]benzamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=O)NC(=O)N2

Isomeric SMILES

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

InChI

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