ethyl (2Z)-2-(3-nitro-1H-pyridin-4-ylidene)-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-(3-nitro-1H-pyridin-4-ylidene)-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-(3-nitro-1H-pyridin-4-ylidene)-3-oxo-butanoate CAS Name: (2Z)-2-(3-nitro-1H-pyridin-4-ylidene)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3-nitro-1H-pyridin-4-ylidene)-3-oxobutanoate Traditional Name: (2Z)-3-keto-2-(3-nitro-1H-pyridin-4-ylidene)butyric acid ethyl ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=CNC=C1[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\1/C=CNC=C1[N+](=O)[O-])/C(=O)C

InChI

InChI=1S/C11H12N2O5/c1-3-18-11(15)10(7(2)14)8-4-5-12-6-9(8)13(16)17/h4-6,12H,3H2,1-2H3/b10-8-