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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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