N-[3-(2-nitroimidazol-1-yl)propyl]-10-oxidanyl-acridin-9-imine

Systemtic Name: N-[3-(2-nitroimidazol-1-yl)propyl]-10-oxidanyl-acridin-9-imine Openeye Name: 10-hydroxy-N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-imine CAS Name: 10-hydroxy-N-[3-(2-nitro-1-imidazolyl)propyl]-9-acridinimine IUPAC Name: 10-hydroxy-N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-imine Traditional Name: (10-hydroxyacridin-9-ylidene)-[3-(2-nitroimidazol-1-yl)propyl]amine Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NCCCN3C=CN=C3[N+](=O)[O-])C4=CC=CC=C4N2O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NCCCN3C=CN=C3[N+](=O)[O-])C4=CC=CC=C4N2O

InChI

InChI=1S/C19H17N5O3/c25-23-16-8-3-1-6-14(16)18(15-7-2-4-9-17(15)23)20-10-5-12-22-13-11-21-19(22)24(26)27/h1-4,6-9,11,13,25H,5,10,12H2