4-nitro-2-[(Z)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-(quinoline-2-carbonylhydrazono)methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[oxo(2-quinolinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-(quinoline-2-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-(quinaldoylhydrazono)methyl]phenolate Formula: C17H11N4O4- MolecularWeight: 335.29364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H12N4O4/c22-16-8-6-13(21(24)25)9-12(16)10-18-20-17(23)15-7-5-11-3-1-2-4-14(11)19-15/h1-10,22H,(H,20,23)/p-1/b18-10-