1-(3,6-dinitrocarbazol-9-yl)-3-[(4-ethoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-(3,6-dinitrocarbazol-9-yl)-3-[(4-ethoxyphenyl)amino]propan-2-ol Openeye Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(4-ethoxyanilino)propan-2-ol CAS Name: 1-(3,6-dinitro-9-carbazolyl)-3-(4-ethoxyanilino)-2-propanol IUPAC Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(4-ethoxyanilino)propan-2-ol Traditional Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(p-phenetidino)propan-2-ol Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H22N4O6/c1-2-33-19-7-3-15(4-8-19)24-13-18(28)14-25-22-9-5-16(26(29)30)11-20(22)21-12-17(27(31)32)6-10-23(21)25/h3-12,18,24,28H,2,13-14H2,1H3