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4-[(Z)-(1-ethyl-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate

4-[(Z)-(1-ethyl-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate

Systemtic Name:4-[(Z)-(1-ethyl-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate
Openeye Name:4-[(Z)-(1-ethyl-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate
CAS Name:4-[(Z)-(1-ethyl-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-2-nitrophenolate
IUPAC Name:4-[(Z)-(1-ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-nitrophenolate
Traditional Name:4-[(Z)-(1-ethyl-5-keto-3-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate
Formula: C13H12N3O4S-
MolecularWeight: 306.31708
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])N(C1=S)C


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/N(C1=S)C


InChI

InChI=1S/C13H13N3O4S/c1-3-15-12(18)10(14(2)13(15)21)7-8-4-5-11(17)9(6-8)16(19)20/h4-7,17H,3H2,1-2H3/p-1/b10-7-


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