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

Systemtic Name: [3-methyl-4-(5-nitrofuran-2-yl)quinolin-2-yl] ethanoate Openeye Name: [3-methyl-4-(5-nitro-2-furyl)-2-quinolyl] acetate CAS Name: acetic acid [3-methyl-4-(5-nitro-2-furanyl)-2-quinolinyl] ester IUPAC Name: [3-methyl-4-(5-nitrofuran-2-yl)quinolin-2-yl] acetate Traditional Name: acetic acid [3-methyl-4-(5-nitro-2-furyl)-2-quinolyl] ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1OC(=O)C)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1OC(=O)C)C3=CC=C(O3)[N+](=O)[O-]

InChI

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