N-(2,4,6-trinitro-3-piperidin-1-yl-phenyl)carbazol-9-amine

Systemtic Name: N-(2,4,6-trinitro-3-piperidin-1-yl-phenyl)carbazol-9-amine Openeye Name: N-[2,4,6-trinitro-3-(1-piperidyl)phenyl]carbazol-9-amine CAS Name: N-[2,4,6-trinitro-3-(1-piperidinyl)phenyl]-9-carbazolamine IUPAC Name: N-(2,4,6-trinitro-3-piperidin-1-ylphenyl)carbazol-9-amine Traditional Name: carbazol-9-yl-(2,4,6-trinitro-3-piperidino-phenyl)amine Formula: C23H20N6O6 MolecularWeight: 476.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NN3C4=CC=CC=C4C5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NN3C4=CC=CC=C4C5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O6/c30-27(31)19-14-20(28(32)33)22(25-12-6-1-7-13-25)23(29(34)35)21(19)24-26-17-10-4-2-8-15(17)16-9-3-5-11-18(16)26/h2-5,8-11,14,24H,1,6-7,12-13H2