3-methyl-5-(3-nitrophenyl)-1H-benzimidazol-2-one

Systemtic Name: 3-methyl-5-(3-nitrophenyl)-1H-benzimidazol-2-one Openeye Name: 3-methyl-5-(3-nitrophenyl)-1H-benzimidazol-2-one CAS Name: 3-methyl-5-(3-nitrophenyl)-1H-benzimidazol-2-one IUPAC Name: 3-methyl-5-(3-nitrophenyl)-1H-benzimidazol-2-one Traditional Name: 3-methyl-5-(3-nitrophenyl)-1H-benzimidazol-2-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C14H11N3O3/c1-16-13-8-10(5-6-12(13)15-14(16)18)9-3-2-4-11(7-9)17(19)20/h2-8H,1H3,(H,15,18)