5,5,8,8-tetramethyl-10-nitro-3,4,6,7-tetrahydro-2H-anthracen-1-one

Systemtic Name: 5,5,8,8-tetramethyl-10-nitro-3,4,6,7-tetrahydro-2H-anthracen-1-one Openeye Name: 5,5,8,8-tetramethyl-10-nitro-3,4,6,7-tetrahydro-2H-anthracen-1-one CAS Name: 5,5,8,8-tetramethyl-10-nitro-3,4,6,7-tetrahydro-2H-anthracen-1-one IUPAC Name: 5,5,8,8-tetramethyl-10-nitro-3,4,6,7-tetrahydro-2H-anthracen-1-one Traditional Name: 5,5,8,8-tetramethyl-10-nitro-3,4,6,7-tetrahydro-2H-anthracen-1-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=C2[N+](=O)[O-])CCCC3=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=C2[N+](=O)[O-])CCCC3=O)(C)C)C

InChI

InChI=1S/C18H23NO3/c1-17(2)8-9-18(3,4)15-13(17)10-12-11(16(15)19(21)22)6-5-7-14(12)20/h10H,5-9H2,1-4H3