[2-methyl-4-(5-nitrofuran-2-yl)quinolin-7-yl] ethanoate

Systemtic Name: [2-methyl-4-(5-nitrofuran-2-yl)quinolin-7-yl] ethanoate Openeye Name: [2-methyl-4-(5-nitro-2-furyl)-7-quinolyl] acetate CAS Name: acetic acid [2-methyl-4-(5-nitro-2-furanyl)-7-quinolinyl] ester IUPAC Name: [2-methyl-4-(5-nitrofuran-2-yl)quinolin-7-yl] acetate Traditional Name: acetic acid [2-methyl-4-(5-nitro-2-furyl)-7-quinolyl] ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OC(=O)C)C(=C1)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OC(=O)C)C(=C1)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-9-7-13(15-5-6-16(23-15)18(20)21)12-4-3-11(22-10(2)19)8-14(12)17-9/h3-8H,1-2H3