[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-phenylquinoline-4-carboxylate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-phenylquinoline-4-carboxylate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)ON=C(C4=CC(=CC=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O/N=C(/C4=CC(=CC=C4)[N+](=O)[O-])\N

InChI

InChI=1S/C23H16N4O4/c24-22(16-9-6-10-17(13-16)27(29)30)26-31-23(28)19-14-21(15-7-2-1-3-8-15)25-20-12-5-4-11-18(19)20/h1-14H,(H2,24,26)