1-[(2-methylphenyl)amino]-3-(3-nitrocarbazol-9-yl)propan-2-ol

Systemtic Name: 1-[(2-methylphenyl)amino]-3-(3-nitrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(2-methylanilino)-3-(3-nitrocarbazol-9-yl)propan-2-ol CAS Name: 1-(2-methylanilino)-3-(3-nitro-9-carbazolyl)-2-propanol IUPAC Name: 1-(2-methylanilino)-3-(3-nitrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(3-nitrocarbazol-9-yl)-3-(o-toluidino)propan-2-ol Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42)O

Isomeric SMILES

CC1=CC=CC=C1NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42)O

InChI

InChI=1S/C22H21N3O3/c1-15-6-2-4-8-20(15)23-13-17(26)14-24-21-9-5-3-7-18(21)19-12-16(25(27)28)10-11-22(19)24/h2-12,17,23,26H,13-14H2,1H3