1-(3,6-dinitrocarbazol-9-yl)-3-(diphenylamino)propan-2-ol

Systemtic Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(diphenylamino)propan-2-ol Openeye Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(N-phenylanilino)propan-2-ol CAS Name: 1-(3,6-dinitro-9-carbazolyl)-3-(N-phenylanilino)-2-propanol IUPAC Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(N-phenylanilino)propan-2-ol Traditional Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(N-phenylanilino)propan-2-ol Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O5/c32-23(17-28(19-7-3-1-4-8-19)20-9-5-2-6-10-20)18-29-26-13-11-21(30(33)34)15-24(26)25-16-22(31(35)36)12-14-27(25)29/h1-16,23,32H,17-18H2