1-(4-nitrophenoxy)-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-(4-nitrophenoxy)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(4-nitrophenoxy)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(4-nitrophenoxy)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(4-nitrophenoxy)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(4-nitrophenoxy)-3-phenothiazin-10-yl-propan-2-ol Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(COC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(COC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H18N2O4S/c24-16(14-27-17-11-9-15(10-12-17)23(25)26)13-22-18-5-1-3-7-20(18)28-21-8-4-2-6-19(21)22/h1-12,16,24H,13-14H2