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

Systemtic Name: [1-ethyl-3-[(E)-2-(1-methyl-5-nitro-imidazol-2-yl)ethenyl]-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-ethyl-3-[(E)-2-(1-methyl-5-nitro-imidazol-2-yl)vinyl]-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-ethyl-3-[(E)-2-(1-methyl-5-nitro-2-imidazolyl)ethenyl]-2-oxo-4-quinolinyl] ester IUPAC Name: [1-ethyl-3-[(E)-2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [1-ethyl-2-keto-3-[(E)-2-(1-methyl-5-nitro-imidazol-2-yl)vinyl]-4-quinolyl] ester Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=CC3=NC=C(N3C)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)/C=C/C3=NC=C(N3C)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C19H18N4O5/c1-4-22-15-8-6-5-7-13(15)18(28-12(2)24)14(19(22)25)9-10-16-20-11-17(21(16)3)23(26)27/h5-11H,4H2,1-3H3/b10-9+