N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-3-nitro-benzamide Openeye Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-3-nitro-benzamide CAS Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-3-nitrobenzamide IUPAC Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-3-nitrobenzamide Traditional Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-3-nitro-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=C(C=C(C=C2)O)O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1C2=C(C=C(C=C2)O)O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c22-16-8-9-17(18(23)11-16)12-4-6-14(7-5-12)20-19(24)13-2-1-3-15(10-13)21(25)26/h1-3,8-12,14,22-23H,4-7H2,(H,20,24)