3-[(3-nitrophenyl)methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(3-nitrophenyl)methyl]-1H-benzimidazol-2-one Openeye Name: 3-[(3-nitrophenyl)methyl]-1H-benzimidazol-2-one CAS Name: 3-[(3-nitrophenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(3-nitrophenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 3-(3-nitrobenzyl)-1H-benzimidazol-2-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c18-14-15-12-6-1-2-7-13(12)16(14)9-10-4-3-5-11(8-10)17(19)20/h1-8H,9H2,(H,15,18)