[1-methyl-3-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [1-methyl-3-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-methyl-3-[(E)-2-(5-nitro-2-thienyl)vinyl]-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-methyl-3-[(E)-2-(5-nitro-2-thiophenyl)ethenyl]-2-oxo-4-quinolinyl] ester IUPAC Name: [1-methyl-3-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-3-[(E)-2-(5-nitro-2-thienyl)vinyl]-4-quinolyl] ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S/c1-11(21)25-17-13-5-3-4-6-15(13)19(2)18(22)14(17)9-7-12-8-10-16(26-12)20(23)24/h3-10H,1-2H3/b9-7+