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

Systemtic Name: [1-methyl-3-[(E)-2-(1-methyl-5-nitro-imidazol-2-yl)ethenyl]-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-methyl-3-[(E)-2-(1-methyl-5-nitro-imidazol-2-yl)vinyl]-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-methyl-3-[(E)-2-(1-methyl-5-nitro-2-imidazolyl)ethenyl]-2-oxo-4-quinolinyl] ester IUPAC Name: [1-methyl-3-[(E)-2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-3-[(E)-2-(1-methyl-5-nitro-imidazol-2-yl)vinyl]-4-quinolyl] ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C=CC3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)/C=C/C3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-11(23)27-17-12-6-4-5-7-14(12)20(2)18(24)13(17)8-9-15-19-10-16(21(15)3)22(25)26/h4-10H,1-3H3/b9-8+