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

Systemtic Name: 1-(3,6-dinitrocarbazol-9-yl)-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-(3,6-dinitro-9-carbazolyl)-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(p-anisidino)propan-2-ol Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=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/C22H20N4O6/c1-32-18-6-2-14(3-7-18)23-12-17(27)13-24-21-8-4-15(25(28)29)10-19(21)20-11-16(26(30)31)5-9-22(20)24/h2-11,17,23,27H,12-13H2,1H3