1-(3-nitrophenyl)-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol

Systemtic Name: 1-(3-nitrophenyl)-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol Openeye Name: 1-(3-nitrophenyl)-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol CAS Name: 1-(3-nitrophenyl)-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol IUPAC Name: 1-(3-nitrophenyl)-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol Traditional Name: 1-(3-nitrophenyl)-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H25N3O4/c26-22(15-4-3-5-16(12-15)25(27)28)14-23-10-11-29-17-8-9-19-18-6-1-2-7-20(18)24-21(19)13-17/h3-5,8-9,12-13,22-24,26H,1-2,6-7,10-11,14H2