(3-nitro-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-phenyl-methanone

Systemtic Name: (3-nitro-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-phenyl-methanone Openeye Name: (3-nitro-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-phenyl-methanone CAS Name: (3-nitro-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-phenylmethanone IUPAC Name: (3-nitro-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-phenylmethanone Traditional Name: (3-nitro-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-phenyl-methanone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C3=CC=CC=C3)(C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2C=CC1C(C2C3=CC=CC=C3)(C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO3/c22-19(15-9-5-2-6-10-15)20(21(23)24)17-12-11-16(13-17)18(20)14-7-3-1-4-8-14/h1-12,16-18H,13H2