methyl (2E)-2-(1-ethyl-3-nitro-pyridin-4-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(1-ethyl-3-nitro-pyridin-4-ylidene)ethanoate Openeye Name: methyl (2E)-2-(1-ethyl-3-nitro-4-pyridylidene)acetate CAS Name: (2E)-2-(1-ethyl-3-nitro-4-pyridinylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(1-ethyl-3-nitropyridin-4-ylidene)acetate Traditional Name: (2E)-2-(1-ethyl-3-nitro-4-pyridylidene)acetic acid methyl ester Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=CC(=O)OC)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C/C(=C\C(=O)OC)/C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4/c1-3-11-5-4-8(6-10(13)16-2)9(7-11)12(14)15/h4-7H,3H2,1-2H3/b8-6+