(6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) (E)-but-2-enoate

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) (E)-but-2-enoate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=C(C(=O)NC(=C1)C)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C(=O)OC1=C(C(=O)NC(=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-3-4-8(13)17-7-5-6(2)11-10(14)9(7)12(15)16/h3-5H,1-2H3,(H,11,14)/b4-3+