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

Systemtic Name: 4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(ethylcarbamothioylhydrazono)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(ethylthiocarbamoylhydrazono)methyl]-2-nitro-phenolate Formula: C10H11N4O3S- MolecularWeight: 267.28434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3S/c1-2-11-10(18)13-12-6-7-3-4-9(15)8(5-7)14(16)17/h3-6,15H,2H2,1H3,(H2,11,13,18)/p-1/b12-6-