N,N-dimethyl-8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: N,N-dimethyl-8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: N,N-dimethyl-8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: N,N-dimethyl-8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: N,N-dimethyl-8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: dimethyl-(8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2/c1-16(2)9-6-7-12-11(8-9)10-4-3-5-13(17(18)19)14(10)15-12/h3-5,9,15H,6-8H2,1-2H3