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

Systemtic Name: 1-[(3-chlorophenyl)amino]-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(3-chloroanilino)-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol CAS Name: 1-(3-chloroanilino)-3-(3,6-dinitro-9-carbazolyl)-2-propanol IUPAC Name: 1-(3-chloroanilino)-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(3-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(=C1)Cl)NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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