2-cyclopropyl-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]cinchoninamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H16N4O4/c25-19-9-12(5-8-18(19)24(27)28)11-21-23-20(26)15-10-17(13-6-7-13)22-16-4-2-1-3-14(15)16/h1-5,8-11,13,25H,6-7H2,(H,23,26)/b21-11+