[3-nitro-4,5-bis(oxidanyl)phenyl]-(1-phenylcyclohexyl)methanone

Systemtic Name: [3-nitro-4,5-bis(oxidanyl)phenyl]-(1-phenylcyclohexyl)methanone Openeye Name: (3,4-dihydroxy-5-nitro-phenyl)-(1-phenylcyclohexyl)methanone CAS Name: (3,4-dihydroxy-5-nitrophenyl)-(1-phenylcyclohexyl)methanone IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(1-phenylcyclohexyl)methanone Traditional Name: (3,4-dihydroxy-5-nitro-phenyl)-(1-phenylcyclohexyl)methanone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO5/c21-16-12-13(11-15(17(16)22)20(24)25)18(23)19(9-5-2-6-10-19)14-7-3-1-4-8-14/h1,3-4,7-8,11-12,21-22H,2,5-6,9-10H2