4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-(pyridine-4-carbonylhydrazono)methyl]phenolate CAS Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-(pyridine-4-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 4-(2-chlorobenzyl)-2-[(Z)-(isonicotinoylhydrazono)methyl]-6-nitro-phenolate Formula: C20H14ClN4O4- MolecularWeight: 409.80256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=C(C(=C2)C=NNC(=O)C3=CC=NC=C3)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=C(C(=C2)/C=N\NC(=O)C3=CC=NC=C3)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN4O4/c21-17-4-2-1-3-15(17)9-13-10-16(19(26)18(11-13)25(28)29)12-23-24-20(27)14-5-7-22-8-6-14/h1-8,10-12,26H,9H2,(H,24,27)/p-1/b23-12-