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

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-[(E)-(2-nitrophenyl)methyleneamino]-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-[(E)-(2-nitrobenzylidene)amino]quinoline-3-carboxamide Formula: C20H16N4O5 MolecularWeight: 392.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-2-11-23-16-10-6-4-8-14(16)18(25)17(20(23)27)19(26)22-21-12-13-7-3-5-9-15(13)24(28)29/h2-10,12,27H,1,11H2,(H,22,26)/b21-12+