ethyl 4-[2-[(2E)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(2E)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(2E)-2-[(5-nitro-2-thienyl)methylene]hydrazino]-2-oxo-acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(2E)-2-[(5-nitro-2-thiophenyl)methylidene]hydrazinyl]-1,2-dioxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2E)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl]-2-oxoacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-[(N'E)-N'-[(5-nitro-2-thienyl)methylene]hydrazino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C14H17N5O6S MolecularWeight: 383.37968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O6S/c1-2-25-14(22)18-7-5-17(6-8-18)13(21)12(20)16-15-9-10-3-4-11(26-10)19(23)24/h3-4,9H,2,5-8H2,1H3,(H,16,20)/b15-9+