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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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