N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-3-nitro-benzamide

Systemtic Name: N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-3-nitro-benzamide Openeye Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-3-nitro-benzamide CAS Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-3-nitrobenzamide IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-3-nitrobenzamide Traditional Name: N-(6-amino-4-keto-1H-pyrimidin-5-yl)-3-nitro-benzamide Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(NC=NC2=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(NC=NC2=O)N

InChI

InChI=1S/C11H9N5O4/c12-9-8(11(18)14-5-13-9)15-10(17)6-2-1-3-7(4-6)16(19)20/h1-5H,(H,15,17)(H3,12,13,14,18)