2-(3-nitrophenyl)-4-oxidanyl-1H-imidazole-5-carboxamide

Systemtic Name: 2-(3-nitrophenyl)-4-oxidanyl-1H-imidazole-5-carboxamide Openeye Name: 4-hydroxy-2-(3-nitrophenyl)-1H-imidazole-5-carboxamide CAS Name: 4-hydroxy-2-(3-nitrophenyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-hydroxy-2-(3-nitrophenyl)-1H-imidazole-5-carboxamide Traditional Name: 4-hydroxy-2-(3-nitrophenyl)-1H-imidazole-5-carboxamide Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(N2)C(=O)N)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(N2)C(=O)N)O

InChI

InChI=1S/C10H8N4O4/c11-8(15)7-10(16)13-9(12-7)5-2-1-3-6(4-5)14(17)18/h1-4,16H,(H2,11,15)(H,12,13)