3-cyano-4-(ethoxymethyl)-6-methyl-5-nitro-pyridin-2-olate

Systemtic Name: 3-cyano-4-(ethoxymethyl)-6-methyl-5-nitro-pyridin-2-olate Openeye Name: 3-cyano-4-(ethoxymethyl)-6-methyl-5-nitro-pyridin-2-olate CAS Name: 3-cyano-4-(ethoxymethyl)-6-methyl-5-nitro-2-pyridinolate IUPAC Name: 3-cyano-4-(ethoxymethyl)-6-methyl-5-nitropyridin-2-olate Traditional Name: 3-cyano-4-(ethoxymethyl)-6-methyl-5-nitro-pyridin-2-olate Formula: C10H10N3O4- MolecularWeight: 236.2041

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C(=NC(=C1[N+](=O)[O-])C)[O-])C#N

Isomeric SMILES

CCOCC1=C(C(=NC(=C1[N+](=O)[O-])C)[O-])C#N

InChI

InChI=1S/C10H11N3O4/c1-3-17-5-8-7(4-11)10(14)12-6(2)9(8)13(15)16/h3,5H2,1-2H3,(H,12,14)/p-1