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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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