6-nitro-2,4a,9,9a-tetrahydro-1H-carbazole

Systemtic Name: 6-nitro-2,4a,9,9a-tetrahydro-1H-carbazole Openeye Name: 6-nitro-2,4a,9,9a-tetrahydro-1H-carbazole CAS Name: 6-nitro-2,4a,9,9a-tetrahydro-1H-carbazole IUPAC Name: 6-nitro-2,4a,9,9a-tetrahydro-1H-carbazole Traditional Name: 6-nitro-2,4a,9,9a-tetrahydro-1H-carbazole Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2C(C=C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O2/c15-14(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1,3,5-7,9,11,13H,2,4H2