N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine

Systemtic Name: N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine Openeye Name: N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine CAS Name: N-[3-(2-nitro-1-imidazolyl)propyl]-9-acridinamine IUPAC Name: N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine Traditional Name: acridin-9-yl-[3-(2-nitroimidazol-1-yl)propyl]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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