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

Systemtic Name: methyl (2E)-2-(1-methyl-3-nitro-pyridin-4-ylidene)ethanoate Openeye Name: methyl (2E)-2-(1-methyl-3-nitro-4-pyridylidene)acetate CAS Name: (2E)-2-(1-methyl-3-nitro-4-pyridinylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(1-methyl-3-nitropyridin-4-ylidene)acetate Traditional Name: (2E)-2-(1-methyl-3-nitro-4-pyridylidene)acetic acid methyl ester Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC(=O)OC)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CN1C=C/C(=C\C(=O)OC)/C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O4/c1-10-4-3-7(5-9(12)15-2)8(6-10)11(13)14/h3-6H,1-2H3/b7-5+