ethyl 2-[[(Z)-3-(4-bromanyl-5-nitro-furan-2-yl)prop-2-enoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(Z)-3-(4-bromanyl-5-nitro-furan-2-yl)prop-2-enoyl]amino]ethanoate Openeye Name: ethyl 2-[[(Z)-3-(4-bromo-5-nitro-2-furyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-3-(4-bromo-5-nitro-2-furanyl)-1-oxoprop-2-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-3-(4-bromo-5-nitrofuran-2-yl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-3-(4-bromo-5-nitro-2-furyl)acryloyl]amino]acetic acid ethyl ester Formula: C11H11BrN2O6 MolecularWeight: 347.11884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C=CC1=CC(=C(O1)[N+](=O)[O-])Br

Isomeric SMILES

CCOC(=O)CNC(=O)/C=C\C1=CC(=C(O1)[N+](=O)[O-])Br

InChI

InChI=1S/C11H11BrN2O6/c1-2-19-10(16)6-13-9(15)4-3-7-5-8(12)11(20-7)14(17)18/h3-5H,2,6H2,1H3,(H,13,15)/b4-3-