(3aS,9bR)-3a-methoxy-4-nitro-1,2,3,9b-tetrahydrocyclopenta[a]naphthalene-6,9-diol

Systemtic Name: (3aS,9bR)-3a-methoxy-4-nitro-1,2,3,9b-tetrahydrocyclopenta[a]naphthalene-6,9-diol Openeye Name: (3aS,9bR)-3a-methoxy-4-nitro-1,2,3,9b-tetrahydrocyclopenta[a]naphthalene-6,9-diol CAS Name: (3aS,9bR)-3a-methoxy-4-nitro-1,2,3,9b-tetrahydrocyclopenta[a]naphthalene-6,9-diol IUPAC Name: (3aS,9bR)-3a-methoxy-4-nitro-1,2,3,9b-tetrahydrocyclopenta[a]naphthalene-6,9-diol Traditional Name: (3aS,9bR)-3a-methoxy-4-nitro-1,2,3,9b-tetrahydrobenz[e]indene-6,9-diol Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCCC1C3=C(C=CC(=C3C=C2[N+](=O)[O-])O)O

Isomeric SMILES

CO[C@@]12CCC[C@@H]1C3=C(C=CC(=C3C=C2[N+](=O)[O-])O)O

InChI

InChI=1S/C14H15NO5/c1-20-14-6-2-3-9(14)13-8(7-12(14)15(18)19)10(16)4-5-11(13)17/h4-5,7,9,16-17H,2-3,6H2,1H3/t9-,14+/m1/s1