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

Systemtic Name: [1-ethyl-3-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-ethyl-3-[(E)-2-(5-nitro-2-thienyl)vinyl]-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-ethyl-3-[(E)-2-(5-nitro-2-thiophenyl)ethenyl]-2-oxo-4-quinolinyl] ester IUPAC Name: [1-ethyl-3-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [1-ethyl-2-keto-3-[(E)-2-(5-nitro-2-thienyl)vinyl]-4-quinolyl] ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=CC3=CC=C(S3)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)/C=C/C3=CC=C(S3)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C19H16N2O5S/c1-3-20-16-7-5-4-6-14(16)18(26-12(2)22)15(19(20)23)10-8-13-9-11-17(27-13)21(24)25/h4-11H,3H2,1-2H3/b10-8+