(3-nitrophenyl)-(5-phenyl-1H-imidazol-2-yl)methanone

Systemtic Name: (3-nitrophenyl)-(5-phenyl-1H-imidazol-2-yl)methanone Openeye Name: (3-nitrophenyl)-(5-phenyl-1H-imidazol-2-yl)methanone CAS Name: (3-nitrophenyl)-(5-phenyl-1H-imidazol-2-yl)methanone IUPAC Name: (3-nitrophenyl)-(5-phenyl-1H-imidazol-2-yl)methanone Traditional Name: (3-nitrophenyl)-(5-phenyl-1H-imidazol-2-yl)methanone Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-15(12-7-4-8-13(9-12)19(21)22)16-17-10-14(18-16)11-5-2-1-3-6-11/h1-10H,(H,17,18)