[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-methyl-4-nitro-benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-methyl-4-nitro-benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-3-6-14-12(16)8-20-13(17)10-4-5-11(15(18)19)9(2)7-10/h3-5,7H,1,6,8H2,2H3,(H,14,16)