7-nitro-8-oxidanyl-2,3-dihydro-1H-cyclopenta[g]naphthalene-5,6-dione

Systemtic Name: 7-nitro-8-oxidanyl-2,3-dihydro-1H-cyclopenta[g]naphthalene-5,6-dione Openeye Name: 8-hydroxy-7-nitro-2,3-dihydro-1H-cyclopenta[g]naphthalene-5,6-dione CAS Name: 8-hydroxy-7-nitro-2,3-dihydro-1H-cyclopenta[g]naphthalene-5,6-dione IUPAC Name: 8-hydroxy-7-nitro-2,3-dihydro-1H-cyclopenta[g]naphthalene-5,6-dione Traditional Name: 8-hydroxy-7-nitro-2,3-dihydro-1H-benz[f]indene-5,6-quinone Formula: C13H9NO5 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=C(C(=O)C3=O)[N+](=O)[O-])O

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=C(C(=O)C3=O)[N+](=O)[O-])O

InChI

InChI=1S/C13H9NO5/c15-11-8-4-6-2-1-3-7(6)5-9(8)12(16)13(17)10(11)14(18)19/h4-5,15H,1-3H2