N-[2-(2-nitroimidazol-1-yl)ethyl]acridin-9-amine hydrochloride

Systemtic Name: N-[2-(2-nitroimidazol-1-yl)ethyl]acridin-9-amine hydrochloride Openeye Name: N-[2-(2-nitroimidazol-1-yl)ethyl]acridin-9-amine hydrochloride CAS Name: N-[2-(2-nitro-1-imidazolyl)ethyl]-9-acridinamine hydrochloride IUPAC Name: N-[2-(2-nitroimidazol-1-yl)ethyl]acridin-9-amine hydrochloride Traditional Name: acridin-9-yl-[2-(2-nitroimidazol-1-yl)ethyl]amine hydrochloride Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCN4C=CN=C4[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCN4C=CN=C4[N+](=O)[O-].Cl

InChI

InChI=1S/C18H15N5O2.ClH/c24-23(25)18-20-10-12-22(18)11-9-19-17-13-5-1-3-7-15(13)21-16-8-4-2-6-14(16)17;/h1-8,10,12H,9,11H2,(H,19,21);1H