N-(4-methoxyphenyl)-N,1-dimethyl-5-nitro-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N,1-dimethyl-5-nitro-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-5-nitro-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-5-nitro-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-5-nitro-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(4-methoxyphenyl)-N,1-dimethyl-5-nitro-quinoline-3-carboxamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O6/c1-20(11-7-9-12(28-3)10-8-11)18(24)16-17(23)15-13(21(2)19(16)25)5-4-6-14(15)22(26)27/h4-10,25H,1-3H3