1-methyl-5-nitro-3-phenyl-benzimidazol-2-one

Systemtic Name: 1-methyl-5-nitro-3-phenyl-benzimidazol-2-one Openeye Name: 1-methyl-5-nitro-3-phenyl-benzimidazol-2-one CAS Name: 1-methyl-5-nitro-3-phenyl-2-benzimidazolone IUPAC Name: 1-methyl-5-nitro-3-phenylbenzimidazol-2-one Traditional Name: 1-methyl-5-nitro-3-phenyl-benzimidazol-2-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C3=CC=CC=C3

InChI

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