1-ethyl-N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-N-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-N-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]quinoline-3-carboxamide Formula: C17H16N6O5 MolecularWeight: 384.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O5/c1-3-22-11-7-5-4-6-10(11)15(24)14(17(22)26)16(25)20-19-8-12-18-9-13(21(12)2)23(27)28/h4-9,26H,3H2,1-2H3,(H,20,25)/b19-8+