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

Systemtic Name: 1-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-[(E)-(2-nitrophenyl)methyleneamino]-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-[(E)-(2-nitrobenzylidene)amino]quinoline-3-carboxamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c1-21-14-9-5-3-7-12(14)16(23)15(18(21)25)17(24)20-19-10-11-6-2-4-8-13(11)22(26)27/h2-10,25H,1H3,(H,20,24)/b19-10+