5,8-dimethyl-7-nitro-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 5,8-dimethyl-7-nitro-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 5,8-dimethyl-7-nitro-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 5,8-dimethyl-7-nitro-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 5,8-dimethyl-7-nitro-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 5,8-dimethyl-7-nitro-2,3,4,9-tetrahydro-1H-carbazole Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(N2)CCCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(N2)CCCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O2/c1-8-7-12(16(17)18)9(2)14-13(8)10-5-3-4-6-11(10)15-14/h7,15H,3-6H2,1-2H3