(Z)-2-(5-nitropyridin-2-yl)but-2-enoate

Systemtic Name: (Z)-2-(5-nitropyridin-2-yl)but-2-enoate Openeye Name: (Z)-2-(5-nitro-2-pyridyl)but-2-enoate CAS Name: (Z)-2-(5-nitro-2-pyridinyl)-2-butenoate IUPAC Name: (Z)-2-(5-nitropyridin-2-yl)but-2-enoate Traditional Name: (Z)-2-(5-nitro-2-pyridyl)but-2-enoate Formula: C9H7N2O4- MolecularWeight: 207.16288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c1-2-7(9(12)13)8-4-3-6(5-10-8)11(14)15/h2-5H,1H3,(H,12,13)/p-1/b7-2-