4-azanyl-N-(3-nitrophenyl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(3-nitrophenyl)-1H-imidazole-5-carboxamide Openeye Name: 4-amino-N-(3-nitrophenyl)-1H-imidazole-5-carboxamide CAS Name: 4-amino-N-(3-nitrophenyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-amino-N-(3-nitrophenyl)-1H-imidazole-5-carboxamide Traditional Name: 4-amino-N-(3-nitrophenyl)-1H-imidazole-5-carboxamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(N=CN2)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(N=CN2)N

InChI

InChI=1S/C10H9N5O3/c11-9-8(12-5-13-9)10(16)14-6-2-1-3-7(4-6)15(17)18/h1-5H,11H2,(H,12,13)(H,14,16)