5-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione

Systemtic Name: 5-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione Openeye Name: 5-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione CAS Name: 5-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione IUPAC Name: 5-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione Traditional Name: 5-nitro-6,7,8,9-tetrahydro-1H-benz[g]indole-2,3-quinone Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])C(=O)C(=O)N3

Isomeric SMILES

C1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])C(=O)C(=O)N3

InChI

InChI=1S/C12H10N2O4/c15-11-8-5-9(14(17)18)6-3-1-2-4-7(6)10(8)13-12(11)16/h5H,1-4H2,(H,13,15,16)