2-chloranylprop-2-enyl 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: 2-chloranylprop-2-enyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: 2-chloroallyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid 2-chloroallyl ester Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(COC(=O)CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H13ClN2O5/c1-9(14)8-21-12(17)6-7-15-13(18)10-2-4-11(5-3-10)16(19)20/h2-5H,1,6-8H2,(H,15,18)