2-nitro-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenolate Openeye Name: 4-[(Z)-(allylcarbamothioylhydrazono)methyl]-2-nitro-phenolate CAS Name: 2-nitro-4-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenolate Traditional Name: 4-[(Z)-(allylthiocarbamoylhydrazono)methyl]-2-nitro-phenolate Formula: C11H11N4O3S- MolecularWeight: 279.29504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3S/c1-2-5-12-11(19)14-13-7-8-3-4-10(16)9(6-8)15(17)18/h2-4,6-7,16H,1,5H2,(H2,12,14,19)/p-1/b13-7-