[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium

Systemtic Name: [(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: [(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: [(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: [(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: [(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C12H14N3O2+ MolecularWeight: 232.25846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C12H13N3O2/c13-10-3-1-2-8-9-6-7(15(16)17)4-5-11(9)14-12(8)10/h4-6,10,14H,1-3,13H2/p+1/t10-/m1/s1