1-[(4-methylphenyl)amino]-3-(3-nitrocarbazol-9-yl)propan-2-ol

Systemtic Name: 1-[(4-methylphenyl)amino]-3-(3-nitrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(4-methylanilino)-3-(3-nitrocarbazol-9-yl)propan-2-ol CAS Name: 1-(4-methylanilino)-3-(3-nitro-9-carbazolyl)-2-propanol IUPAC Name: 1-(4-methylanilino)-3-(3-nitrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(3-nitrocarbazol-9-yl)-3-(p-toluidino)propan-2-ol Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42)O

InChI

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