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

Systemtic Name: 1-[(4-ethoxyphenyl)amino]-3-(3-nitrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(4-ethoxyanilino)-3-(3-nitrocarbazol-9-yl)propan-2-ol CAS Name: 1-(4-ethoxyanilino)-3-(3-nitro-9-carbazolyl)-2-propanol IUPAC Name: 1-(4-ethoxyanilino)-3-(3-nitrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(3-nitrocarbazol-9-yl)-3-(p-phenetidino)propan-2-ol Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42)O

InChI

InChI=1S/C23H23N3O4/c1-2-30-19-10-7-16(8-11-19)24-14-18(27)15-25-22-6-4-3-5-20(22)21-13-17(26(28)29)9-12-23(21)25/h3-13,18,24,27H,2,14-15H2,1H3