ethyl 3-[4-[2-(5-nitrofuran-2-yl)prop-2-enoylamino]phenyl]propanoate

Systemtic Name: ethyl 3-[4-[2-(5-nitrofuran-2-yl)prop-2-enoylamino]phenyl]propanoate Openeye Name: ethyl 3-[4-[2-(5-nitro-2-furyl)prop-2-enoylamino]phenyl]propanoate CAS Name: 3-[4-[[2-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]amino]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[2-(5-nitrofuran-2-yl)prop-2-enoylamino]phenyl]propanoate Traditional Name: 3-[4-[[2-(5-nitro-2-furyl)acryloyl]amino]phenyl]propionic acid ethyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC=C(C=C1)NC(=O)C(=C)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCC1=CC=C(C=C1)NC(=O)C(=C)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-3-25-17(21)11-6-13-4-7-14(8-5-13)19-18(22)12(2)15-9-10-16(26-15)20(23)24/h4-5,7-10H,2-3,6,11H2,1H3,(H,19,22)