5-aminocarbonyl-1-[(4-nitrophenyl)methyl]-1H-imidazol-1-ium-4-olate

Systemtic Name: 5-aminocarbonyl-1-[(4-nitrophenyl)methyl]-1H-imidazol-1-ium-4-olate Openeye Name: 5-carbamoyl-1-[(4-nitrophenyl)methyl]-1H-imidazol-1-ium-4-olate CAS Name: 5-carbamoyl-1-[(4-nitrophenyl)methyl]-1H-imidazol-1-ium-4-olate IUPAC Name: 5-carbamoyl-1-[(4-nitrophenyl)methyl]-1H-imidazol-1-ium-4-olate Traditional Name: 5-carbamoyl-1-(4-nitrobenzyl)-1H-imidazol-1-ium-4-olate Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH+]2C=NC(=C2C(=O)N)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C[NH+]2C=NC(=C2C(=O)N)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c12-10(16)9-11(17)13-6-14(9)5-7-1-3-8(4-2-7)15(18)19/h1-4,6,17H,5H2,(H2,12,16)