4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(ethylcarbamothioylhydrazono)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(ethylthiocarbamoylhydrazono)methyl]-2-methoxy-6-nitro-phenolate Formula: C11H13N4O4S- MolecularWeight: 297.31032

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C(=C1)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O4S/c1-3-12-11(20)14-13-6-7-4-8(15(17)18)10(16)9(5-7)19-2/h4-6,16H,3H2,1-2H3,(H2,12,14,20)/p-1/b13-6-