N-(4-nitrophenyl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide

Systemtic Name: N-(4-nitrophenyl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide Openeye Name: N-(4-nitrophenyl)-2-oxo-3H-benzimidazole-1-carboxamide CAS Name: N-(4-nitrophenyl)-2-oxo-3H-benzimidazole-1-carboxamide IUPAC Name: N-(4-nitrophenyl)-2-oxo-3H-benzimidazole-1-carboxamide Traditional Name: 2-keto-N-(4-nitrophenyl)-3H-benzimidazole-1-carboxamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c19-13(15-9-5-7-10(8-6-9)18(21)22)17-12-4-2-1-3-11(12)16-14(17)20/h1-8H,(H,15,19)(H,16,20)