8-methoxy-2-(1-methyl-5-nitro-imidazol-2-yl)quinoline

Systemtic Name: 8-methoxy-2-(1-methyl-5-nitro-imidazol-2-yl)quinoline Openeye Name: 8-methoxy-2-(1-methyl-5-nitro-imidazol-2-yl)quinoline CAS Name: 8-methoxy-2-(1-methyl-5-nitro-2-imidazolyl)quinoline IUPAC Name: 8-methoxy-2-(1-methyl-5-nitroimidazol-2-yl)quinoline Traditional Name: 8-methoxy-2-(1-methyl-5-nitro-imidazol-2-yl)quinoline Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NC3=C(C=CC=C3OC)C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NC3=C(C=CC=C3OC)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-17-12(18(19)20)8-15-14(17)10-7-6-9-4-3-5-11(21-2)13(9)16-10/h3-8H,1-2H3