1-[(4-methyl-1-nitro-acridin-9-yl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-[(4-methyl-1-nitro-acridin-9-yl)amino]propan-2-ol hydrochloride Openeye Name: 1-[(4-methyl-1-nitro-acridin-9-yl)amino]propan-2-ol hydrochloride CAS Name: 1-[(4-methyl-1-nitro-9-acridinyl)amino]-2-propanol hydrochloride IUPAC Name: 1-[(4-methyl-1-nitroacridin-9-yl)amino]propan-2-ol hydrochloride Traditional Name: 1-[(4-methyl-1-nitro-acridin-9-yl)amino]propan-2-ol hydrochloride Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCC(C)O)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCC(C)O)[N+](=O)[O-].Cl

InChI

InChI=1S/C17H17N3O3.ClH/c1-10-7-8-14(20(22)23)15-16(10)19-13-6-4-3-5-12(13)17(15)18-9-11(2)21;/h3-8,11,21H,9H2,1-2H3,(H,18,19);1H