4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H12ClN4O4- MolecularWeight: 371.75458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H13ClN4O4/c1-26-16-7-10(6-15(17(16)23)22(24)25)9-20-21-13-4-5-19-14-8-11(18)2-3-12(13)14/h2-9,23H,1H3,(H,19,21)/p-1/b20-9-