1-ethenyl-N-(4-nitro-2-oxidanyl-phenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethenyl-N-(4-nitro-2-oxidanyl-phenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(2-hydroxy-4-nitro-phenyl)-4-oxo-1-vinyl-quinoline-3-carboxamide CAS Name: 1-ethenyl-2-hydroxy-N-(2-hydroxy-4-nitrophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethenyl-2-hydroxy-N-(2-hydroxy-4-nitrophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(2-hydroxy-4-nitro-phenyl)-4-keto-1-vinyl-quinoline-3-carboxamide Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C=CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H13N3O6/c1-2-20-13-6-4-3-5-11(13)16(23)15(18(20)25)17(24)19-12-8-7-10(21(26)27)9-14(12)22/h2-9,22,25H,1H2,(H,19,24)