N-[2-(4-nitroimidazol-1-yl)ethyl]acridin-9-amine

Systemtic Name: N-[2-(4-nitroimidazol-1-yl)ethyl]acridin-9-amine Openeye Name: N-[2-(4-nitroimidazol-1-yl)ethyl]acridin-9-amine CAS Name: N-[2-(4-nitro-1-imidazolyl)ethyl]-9-acridinamine IUPAC Name: N-[2-(4-nitroimidazol-1-yl)ethyl]acridin-9-amine Traditional Name: acridin-9-yl-[2-(4-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=C(N=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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