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

Systemtic Name: 1-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]quinoline-3-carboxamide Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5S/c1-19-11-5-3-2-4-10(11)14(21)13(16(19)23)15(22)18-17-8-9-6-7-12(26-9)20(24)25/h2-8,23H,1H3,(H,18,22)/b17-8+