7-methoxy-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H17N3O6/c1-28-13-6-7-14-16(8-13)20-9-15(18(14)24)19(25)21-10-17(23)11-2-4-12(5-3-11)22(26)27/h2-9,17,23H,10H2,1H3,(H,20,24)(H,21,25)