2-chloranylprop-2-enyl 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: 2-chloranylprop-2-enyl 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate Openeye Name: 2-chloroallyl 2-[(3-methyl-4-nitro-benzoyl)amino]acetate CAS Name: 2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]acetic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 2-[(3-methyl-4-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-methyl-4-nitro-benzoyl)amino]acetic acid 2-chloroallyl ester Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)OCC(=C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)OCC(=C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN2O5/c1-8-5-10(3-4-11(8)16(19)20)13(18)15-6-12(17)21-7-9(2)14/h3-5H,2,6-7H2,1H3,(H,15,18)