ethyl 3-[(2E)-2-[(5-nitrothiophen-3-yl)methylidene]hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(2E)-2-[(5-nitrothiophen-3-yl)methylidene]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[(2E)-2-[(5-nitro-3-thienyl)methylene]hydrazino]-3-oxo-propanoate CAS Name: 3-[(2E)-2-[(5-nitro-3-thiophenyl)methylidene]hydrazinyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[(2E)-2-[(5-nitrothiophen-3-yl)methylidene]hydrazinyl]-3-oxopropanoate Traditional Name: 3-keto-3-[(N'E)-N'-[(5-nitro-3-thienyl)methylene]hydrazino]propionic acid ethyl ester Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NN=CC1=CSC(=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC(=O)N/N=C/C1=CSC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5S/c1-2-18-10(15)4-8(14)12-11-5-7-3-9(13(16)17)19-6-7/h3,5-6H,2,4H2,1H3,(H,12,14)/b11-5+