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

Systemtic Name: 1-heptyl-N-[(2-nitrophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-heptyl-2-hydroxy-N-[(2-nitrophenyl)methyleneamino]-4-oxo-quinoline-3-carboxamide CAS Name: 1-heptyl-2-hydroxy-N-[(2-nitrophenyl)methylideneamino]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-heptyl-2-hydroxy-N-[(2-nitrophenyl)methylideneamino]-4-oxoquinoline-3-carboxamide Traditional Name: 1-heptyl-2-hydroxy-4-keto-N-[(2-nitrobenzylidene)amino]quinoline-3-carboxamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O5/c1-2-3-4-5-10-15-27-20-14-9-7-12-18(20)22(29)21(24(27)31)23(30)26-25-16-17-11-6-8-13-19(17)28(32)33/h6-9,11-14,16,31H,2-5,10,15H2,1H3,(H,26,30)