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

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(4-chloroanilino)-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol CAS Name: 1-(4-chloroanilino)-3-(3,6-dinitro-9-carbazolyl)-2-propanol IUPAC Name: 1-(4-chloroanilino)-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(4-chloroanilino)-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol Formula: C21H17ClN4O5 MolecularWeight: 440.83648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C21H17ClN4O5/c22-13-1-3-14(4-2-13)23-11-17(27)12-24-20-7-5-15(25(28)29)9-18(20)19-10-16(26(30)31)6-8-21(19)24/h1-10,17,23,27H,11-12H2