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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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