2-[3-(2-methyl-5-nitro-imidazol-1-yl)propoxy]quinoline

Systemtic Name: 2-[3-(2-methyl-5-nitro-imidazol-1-yl)propoxy]quinoline Openeye Name: 2-[3-(2-methyl-5-nitro-imidazol-1-yl)propoxy]quinoline CAS Name: 2-[3-(2-methyl-5-nitro-1-imidazolyl)propoxy]quinoline IUPAC Name: 2-[3-(2-methyl-5-nitroimidazol-1-yl)propoxy]quinoline Traditional Name: 2-[3-(2-methyl-5-nitro-imidazol-1-yl)propoxy]quinoline Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCCOC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCCOC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-12-17-11-16(20(21)22)19(12)9-4-10-23-15-8-7-13-5-2-3-6-14(13)18-15/h2-3,5-8,11H,4,9-10H2,1H3