(E)-3-(6-methoxy-3-nitro-pyridin-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-methoxy-3-nitro-pyridin-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-methoxy-3-nitro-2-pyridyl)prop-2-enoic acid CAS Name: (E)-3-(6-methoxy-3-nitro-2-pyridinyl)-2-propenoic acid IUPAC Name: (E)-3-(6-methoxy-3-nitropyridin-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-methoxy-3-nitro-2-pyridyl)acrylic acid Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])C=CC(=O)O

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])/C=C/C(=O)O

InChI

InChI=1S/C9H8N2O5/c1-16-8-4-3-7(11(14)15)6(10-8)2-5-9(12)13/h2-5H,1H3,(H,12,13)/b5-2+