3-[(3-methyl-2-nitro-phenyl)carbonylamino]propanoate

Systemtic Name: 3-[(3-methyl-2-nitro-phenyl)carbonylamino]propanoate Openeye Name: 3-[(3-methyl-2-nitro-benzoyl)amino]propanoate CAS Name: 3-[[(3-methyl-2-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: 3-[(3-methyl-2-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(3-methyl-2-nitro-benzoyl)amino]propionate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-7-3-2-4-8(10(7)13(17)18)11(16)12-6-5-9(14)15/h2-4H,5-6H2,1H3,(H,12,16)(H,14,15)/p-1