4-[(1-nitroacridin-9-yl)amino]butan-1-ol hydrochloride

Systemtic Name: 4-[(1-nitroacridin-9-yl)amino]butan-1-ol hydrochloride Openeye Name: 4-[(1-nitroacridin-9-yl)amino]butan-1-ol hydrochloride CAS Name: 4-[(1-nitro-9-acridinyl)amino]-1-butanol hydrochloride IUPAC Name: 4-[(1-nitroacridin-9-yl)amino]butan-1-ol hydrochloride Traditional Name: 4-[(1-nitroacridin-9-yl)amino]butan-1-ol hydrochloride Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCCO.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCCO.Cl

InChI

InChI=1S/C17H17N3O3.ClH/c21-11-4-3-10-18-17-12-6-1-2-7-13(12)19-14-8-5-9-15(16(14)17)20(22)23;/h1-2,5-9,21H,3-4,10-11H2,(H,18,19);1H