ethyl (E)-3-(6-methoxy-3-nitro-pyridin-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(6-methoxy-3-nitro-pyridin-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(6-methoxy-3-nitro-2-pyridyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-3-nitro-2-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(6-methoxy-3-nitropyridin-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-3-nitro-2-pyridyl)acrylic acid ethyl ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=CC(=N1)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=CC(=N1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c1-3-18-11(14)7-4-8-9(13(15)16)5-6-10(12-8)17-2/h4-7H,3H2,1-2H3/b7-4+