ethyl (2E)-2-cyano-2-(3-nitro-1H-pyridin-2-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-(3-nitro-1H-pyridin-2-ylidene)ethanoate Openeye Name: ethyl (2E)-2-cyano-2-(3-nitro-1H-pyridin-2-ylidene)acetate CAS Name: (2E)-2-cyano-2-(3-nitro-1H-pyridin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-(3-nitro-1H-pyridin-2-ylidene)acetate Traditional Name: (2E)-2-cyano-2-(3-nitro-1H-pyridin-2-ylidene)acetic acid ethyl ester Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c1-2-17-10(14)7(6-11)9-8(13(15)16)4-3-5-12-9/h3-5,12H,2H2,1H3/b9-7+