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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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