4-chloranyl-2-nitro-6-[(Z)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(Z)-(quinoline-2-carbonylhydrazono)methyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(Z)-[[oxo(2-quinolinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(Z)-(quinoline-2-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-(quinaldoylhydrazono)methyl]phenolate Formula: C17H10ClN4O4- MolecularWeight: 369.7387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O4/c18-12-7-11(16(23)15(8-12)22(25)26)9-19-21-17(24)14-6-5-10-3-1-2-4-13(10)20-14/h1-9,23H,(H,21,24)/p-1/b19-9-