3a-methyl-7-nitro-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,5-diol

Systemtic Name: 3a-methyl-7-nitro-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,5-diol Openeye Name: 3a-methyl-7-nitro-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,5-diol CAS Name: 3a-methyl-7-nitro-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,5-diol IUPAC Name: 3a-methyl-7-nitro-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,5-diol Traditional Name: 3a-methyl-7-nitro-1,2,3,4,5,9b-hexahydrobenz[e]indene-3,5-diol Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C3=C(C1CCC2O)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC12CC(C3=C(C1CCC2O)C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H17NO4/c1-14-7-12(16)10-6-8(15(18)19)2-3-9(10)11(14)4-5-13(14)17/h2-3,6,11-13,16-17H,4-5,7H2,1H3