4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-nitro-phenolate Formula: C16H10ClN4O3- MolecularWeight: 341.7286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H11ClN4O3/c17-11-2-3-12-13(5-6-18-14(12)8-11)20-19-9-10-1-4-16(22)15(7-10)21(23)24/h1-9,22H,(H,18,20)/p-1/b19-9-