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

Systemtic Name: 1-ethyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-[(E)-(5-nitro-2-thienyl)methyleneamino]quinoline-3-carboxamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S/c1-2-20-12-6-4-3-5-11(12)15(22)14(17(20)24)16(23)19-18-9-10-7-8-13(27-10)21(25)26/h3-9,24H,2H2,1H3,(H,19,23)/b18-9+