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

Systemtic Name: 2-nitro-4-(phenylmethyl)-6-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 4-benzyl-2-nitro-6-[(Z)-(thiophene-2-carbonylhydrazono)methyl]phenolate CAS Name: 2-nitro-6-[(Z)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]-4-(phenylmethyl)phenolate IUPAC Name: 4-benzyl-2-nitro-6-[(Z)-(thiophene-2-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 4-benzyl-2-nitro-6-[(Z)-(2-thenoylhydrazono)methyl]phenolate Formula: C19H14N3O4S- MolecularWeight: 380.39716

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c23-18-15(12-20-21-19(24)17-7-4-8-27-17)10-14(11-16(18)22(25)26)9-13-5-2-1-3-6-13/h1-8,10-12,23H,9H2,(H,21,24)/p-1/b20-12-