4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-6-nitro-benzene-1,3-diolate

Systemtic Name: 4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-6-nitro-benzene-1,3-diolate Openeye Name: 4-[(E)-(ethylcarbamothioylhydrazono)methyl]-6-nitro-benzene-1,3-diolate CAS Name: 4-[(E)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate IUPAC Name: 4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-6-nitrobenzene-1,3-diolate Traditional Name: 4-[(E)-(ethylthiocarbamoylhydrazono)methyl]-6-nitro-benzene-1,3-diolate Formula: C10H10N4O4S-2 MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O4S/c1-2-11-10(19)13-12-5-6-3-7(14(17)18)9(16)4-8(6)15/h3-5,15-16H,2H2,1H3,(H2,11,13,19)/p-2/b12-5+