N-[3-(4-nitroimidazol-1-yl)propyl]acridin-9-amine hydrochloride

Systemtic Name: N-[3-(4-nitroimidazol-1-yl)propyl]acridin-9-amine hydrochloride Openeye Name: N-[3-(4-nitroimidazol-1-yl)propyl]acridin-9-amine hydrochloride CAS Name: N-[3-(4-nitro-1-imidazolyl)propyl]-9-acridinamine hydrochloride IUPAC Name: N-[3-(4-nitroimidazol-1-yl)propyl]acridin-9-amine hydrochloride Traditional Name: acridin-9-yl-[3-(4-nitroimidazol-1-yl)propyl]amine hydrochloride Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCN4C=C(N=C4)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCN4C=C(N=C4)[N+](=O)[O-].Cl

InChI

InChI=1S/C19H17N5O2.ClH/c25-24(26)18-12-23(13-21-18)11-5-10-20-19-14-6-1-3-8-16(14)22-17-9-4-2-7-15(17)19;/h1-4,6-9,12-13H,5,10-11H2,(H,20,22);1H