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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-(thiophene-2-carbonylhydrazono)methyl]phenolate CAS Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-(thiophene-2-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 4-(2-chlorobenzyl)-2-nitro-6-[(Z)-(2-thenoylhydrazono)methyl]phenolate Formula: C19H13ClN3O4S- MolecularWeight: 414.84222

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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=CS3)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=C(C(=C2)/C=N\NC(=O)C3=CC=CS3)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O4S/c20-15-5-2-1-4-13(15)8-12-9-14(18(24)16(10-12)23(26)27)11-21-22-19(25)17-6-3-7-28-17/h1-7,9-11,24H,8H2,(H,22,25)/p-1/b21-11-