6,7-dimethoxy-4-(4-nitroimidazol-1-yl)furo[2,3-b]quinoline

Systemtic Name: 6,7-dimethoxy-4-(4-nitroimidazol-1-yl)furo[2,3-b]quinoline Openeye Name: 6,7-dimethoxy-4-(4-nitroimidazol-1-yl)furo[2,3-b]quinoline CAS Name: 6,7-dimethoxy-4-(4-nitro-1-imidazolyl)furo[2,3-b]quinoline IUPAC Name: 6,7-dimethoxy-4-(4-nitroimidazol-1-yl)furo[2,3-b]quinoline Traditional Name: 6,7-dimethoxy-4-(4-nitroimidazol-1-yl)furo[2,3-b]quinoline Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3C=COC3=N2)N4C=C(N=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3C=COC3=N2)N4C=C(N=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C16H12N4O5/c1-23-12-5-10-11(6-13(12)24-2)18-16-9(3-4-25-16)15(10)19-7-14(17-8-19)20(21)22/h3-8H,1-2H3