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

Systemtic Name: 1-[(2-methoxyphenyl)amino]-3-(3-nitrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(2-methoxyanilino)-3-(3-nitrocarbazol-9-yl)propan-2-ol CAS Name: 1-(2-methoxyanilino)-3-(3-nitro-9-carbazolyl)-2-propanol IUPAC Name: 1-(2-methoxyanilino)-3-(3-nitrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(3-nitrocarbazol-9-yl)-3-(o-anisidino)propan-2-ol Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42)O

Isomeric SMILES

COC1=CC=CC=C1NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42)O

InChI

InChI=1S/C22H21N3O4/c1-29-22-9-5-3-7-19(22)23-13-16(26)14-24-20-8-4-2-6-17(20)18-12-15(25(27)28)10-11-21(18)24/h2-12,16,23,26H,13-14H2,1H3