2-cyclohexyl-1-nitro-anthracene-9,10-dione

Systemtic Name: 2-cyclohexyl-1-nitro-anthracene-9,10-dione Openeye Name: 2-cyclohexyl-1-nitro-anthracene-9,10-dione CAS Name: 2-cyclohexyl-1-nitroanthracene-9,10-dione IUPAC Name: 2-cyclohexyl-1-nitroanthracene-9,10-dione Traditional Name: 2-cyclohexyl-1-nitro-9,10-anthraquinone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO4/c22-19-14-8-4-5-9-15(14)20(23)17-16(19)11-10-13(18(17)21(24)25)12-6-2-1-3-7-12/h4-5,8-12H,1-3,6-7H2