N-(6-azanyl-5-oxidanyl-pyrimidin-4-yl)-4-nitro-benzamide

Systemtic Name: N-(6-azanyl-5-oxidanyl-pyrimidin-4-yl)-4-nitro-benzamide Openeye Name: N-(6-amino-5-hydroxy-pyrimidin-4-yl)-4-nitro-benzamide CAS Name: N-(6-amino-5-hydroxy-4-pyrimidinyl)-4-nitrobenzamide IUPAC Name: N-(6-amino-5-hydroxypyrimidin-4-yl)-4-nitrobenzamide Traditional Name: N-(6-amino-5-hydroxy-pyrimidin-4-yl)-4-nitro-benzamide Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=NC(=C2O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=NC(=C2O)N)[N+](=O)[O-]

InChI

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