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

Systemtic Name: ethyl (3Z)-3-(3-nitro-1H-pyridin-2-ylidene)-2-oxidanylidene-propanoate Openeye Name: ethyl (3Z)-3-(3-nitro-1H-pyridin-2-ylidene)-2-oxo-propanoate CAS Name: (3Z)-3-(3-nitro-1H-pyridin-2-ylidene)-2-oxopropanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-(3-nitro-1H-pyridin-2-ylidene)-2-oxopropanoate Traditional Name: (3Z)-2-keto-3-(3-nitro-1H-pyridin-2-ylidene)propionic acid ethyl ester Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C1C(=CC=CN1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)/C=C\1/C(=CC=CN1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-2-17-10(14)9(13)6-7-8(12(15)16)4-3-5-11-7/h3-6,11H,2H2,1H3/b7-6-