4-nitro-2-[(Z)-[(N-phenyl-C-quinolin-2-yl-carbonimidoyl)hydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(N-phenyl-C-quinolin-2-yl-carbonimidoyl)hydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[N-phenyl-C-(2-quinolyl)carbonimidoyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[phenylimino(2-quinolinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(N-phenyl-C-quinolin-2-ylcarbonimidoyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[[N-phenyl-C-(2-quinolyl)carbonimidoyl]hydrazono]methyl]phenolate Formula: C23H16N5O3- MolecularWeight: 410.40484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O3/c29-22-13-11-19(28(30)31)14-17(22)15-24-27-23(25-18-7-2-1-3-8-18)21-12-10-16-6-4-5-9-20(16)26-21/h1-15,29H,(H,25,27)/p-1/b24-15-