benzimidazol-1-yl-(3-nitrophenyl)methanone

Systemtic Name: benzimidazol-1-yl-(3-nitrophenyl)methanone Openeye Name: benzimidazol-1-yl-(3-nitrophenyl)methanone CAS Name: 1-benzimidazolyl-(3-nitrophenyl)methanone IUPAC Name: benzimidazol-1-yl-(3-nitrophenyl)methanone Traditional Name: benzimidazol-1-yl-(3-nitrophenyl)methanone Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3/c18-14(10-4-3-5-11(8-10)17(19)20)16-9-15-12-6-1-2-7-13(12)16/h1-9H