5-nitro-3-(oxidanylamino)-6,7,8,9-tetrahydrobenzo[g]indol-2-one

Systemtic Name: 5-nitro-3-(oxidanylamino)-6,7,8,9-tetrahydrobenzo[g]indol-2-one Openeye Name: 3-(hydroxyamino)-5-nitro-6,7,8,9-tetrahydrobenzo[g]indol-2-one CAS Name: 3-(hydroxyamino)-5-nitro-6,7,8,9-tetrahydrobenzo[g]indol-2-one IUPAC Name: 3-(hydroxyamino)-5-nitro-6,7,8,9-tetrahydrobenzo[g]indol-2-one Traditional Name: 3-(hydroxyamino)-5-nitro-6,7,8,9-tetrahydrobenz[g]indol-2-one Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c16-12-11(14-17)8-5-9(15(18)19)6-3-1-2-4-7(6)10(8)13-12/h5,17H,1-4H2,(H,13,14,16)