N-(2-azanyl-6-oxidanylidene-3H-purin-7-yl)-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide

Systemtic Name: N-(2-azanyl-6-oxidanylidene-3H-purin-7-yl)-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide Openeye Name: N-(2-amino-6-oxo-3H-purin-7-yl)-N-(2-oxo-1H-pyrimidin-6-yl)benzamide CAS Name: N-(2-amino-6-oxo-3H-purin-7-yl)-N-(2-oxo-1H-pyrimidin-6-yl)benzamide IUPAC Name: N-(2-amino-6-oxo-3H-purin-7-yl)-N-(2-oxo-1H-pyrimidin-6-yl)benzamide Traditional Name: N-(2-amino-6-keto-3H-purin-7-yl)-N-(2-keto-1H-pyrimidin-6-yl)benzamide Formula: C16H12N8O3 MolecularWeight: 364.31828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=NC(=O)N2)N3C=NC4=C3C(=O)N=C(N4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=NC(=O)N2)N3C=NC4=C3C(=O)N=C(N4)N

InChI

InChI=1S/C16H12N8O3/c17-15-21-12-11(13(25)22-15)23(8-19-12)24(10-6-7-18-16(27)20-10)14(26)9-4-2-1-3-5-9/h1-8H,(H,18,20,27)(H3,17,21,22,25)