4-nitro-6-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]benzene-1,3-diolate

Systemtic Name: 4-nitro-6-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]benzene-1,3-diolate Openeye Name: 4-[(Z)-(allylcarbamothioylhydrazono)methyl]-6-nitro-benzene-1,3-diolate CAS Name: 4-nitro-6-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]benzene-1,3-diolate IUPAC Name: 4-nitro-6-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]benzene-1,3-diolate Traditional Name: 4-[(Z)-(allylthiocarbamoylhydrazono)methyl]-6-nitro-benzene-1,3-diolate Formula: C11H10N4O4S-2 MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4S/c1-2-3-12-11(20)14-13-6-7-4-8(15(18)19)10(17)5-9(7)16/h2,4-6,16-17H,1,3H2,(H2,12,14,20)/p-2/b13-6-