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

Systemtic Name: N-[2-(2-nitroimidazol-1-yl)ethyl]acridin-9-amine Openeye Name: N-[2-(2-nitroimidazol-1-yl)ethyl]acridin-9-amine CAS Name: N-[2-(2-nitro-1-imidazolyl)ethyl]-9-acridinamine IUPAC Name: N-[2-(2-nitroimidazol-1-yl)ethyl]acridin-9-amine Traditional Name: acridin-9-yl-[2-(2-nitroimidazol-1-yl)ethyl]amine Formula: C18H15N5O2 MolecularWeight: 333.344

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/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)