(3R)-N-(5-nitro-2-oxidanyl-phenyl)-2,4-bis(oxidanylidene)-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: (3R)-N-(5-nitro-2-oxidanyl-phenyl)-2,4-bis(oxidanylidene)-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: (3R)-1-allyl-N-(2-hydroxy-5-nitro-phenyl)-2,4-dioxo-quinoline-3-carboxamide CAS Name: (3R)-N-(2-hydroxy-5-nitrophenyl)-2,4-dioxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: (3R)-N-(2-hydroxy-5-nitrophenyl)-2,4-dioxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: (3R)-1-allyl-N-(2-hydroxy-5-nitro-phenyl)-2,4-diketo-quinoline-3-carboxamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)[C@@H](C1=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H15N3O6/c1-2-9-21-14-6-4-3-5-12(14)17(24)16(19(21)26)18(25)20-13-10-11(22(27)28)7-8-15(13)23/h2-8,10,16,23H,1,9H2,(H,20,25)/t16-/m1/s1