methyl 3-acetamido-2-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: methyl 3-acetamido-2-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: methyl 3-acetamido-2-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-acetamido-2-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-acetamido-2-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-acetamido-2-[(4-nitrobenzoyl)amino]propionic acid methyl ester Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C(=O)OC)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC(C(=O)OC)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O6/c1-8(17)14-7-11(13(19)22-2)15-12(18)9-3-5-10(6-4-9)16(20)21/h3-6,11H,7H2,1-2H3,(H,14,17)(H,15,18)