3-[(6-methylpyridin-2-yl)amino]cyclopropene-1,2-dicarboxylate

Systemtic Name: 3-[(6-methylpyridin-2-yl)amino]cyclopropene-1,2-dicarboxylate Openeye Name: 3-[(6-methyl-2-pyridyl)amino]cyclopropene-1,2-dicarboxylate CAS Name: 3-[(6-methyl-2-pyridinyl)amino]cyclopropene-1,2-dicarboxylate IUPAC Name: 3-[(6-methylpyridin-2-yl)amino]cyclopropene-1,2-dicarboxylate Traditional Name: 3-[(6-methyl-2-pyridyl)amino]cyclopropene-1,2-dicarboxylate Formula: C11H8N2O4-2 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2C(=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC2C(=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-5-3-2-4-6(12-5)13-9-7(10(14)15)8(9)11(16)17/h2-4,9H,1H3,(H,12,13)(H,14,15)(H,16,17)/p-2