1-[2-(3-nitropyridin-2-yl)oxypropyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-(3-nitropyridin-2-yl)oxypropyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[(3-nitro-2-pyridyl)oxy]propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[(3-nitro-2-pyridinyl)oxy]propyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(3-nitropyridin-2-yl)oxypropyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[(3-nitro-2-pyridyl)oxy]propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O3/c1-11(27-18-14(24(25)26)7-4-8-20-18)9-23-10-21-15-16(23)12-5-2-3-6-13(12)22-17(15)19/h2-8,10-11H,9H2,1H3,(H2,19,22)