2-[(4-nitrophenyl)amino]-2-[2-(prop-2-enoxycarbonylamino)propanoylamino]ethanoic acid

Systemtic Name: 2-[(4-nitrophenyl)amino]-2-[2-(prop-2-enoxycarbonylamino)propanoylamino]ethanoic acid Openeye Name: 2-[2-(allyloxycarbonylamino)propanoylamino]-2-(4-nitroanilino)acetic acid CAS Name: 2-(4-nitroanilino)-2-[[1-oxo-2-[[oxo(prop-2-enoxy)methyl]amino]propyl]amino]acetic acid IUPAC Name: 2-(4-nitroanilino)-2-[2-(prop-2-enoxycarbonylamino)propanoylamino]acetic acid Traditional Name: 2-[2-(allyloxycarbonylamino)propanoylamino]-2-(4-nitroanilino)acetic acid Formula: C15H18N4O7 MolecularWeight: 366.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C(=O)O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC=C

Isomeric SMILES

CC(C(=O)NC(C(=O)O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC=C

InChI

InChI=1S/C15H18N4O7/c1-3-8-26-15(23)16-9(2)13(20)18-12(14(21)22)17-10-4-6-11(7-5-10)19(24)25/h3-7,9,12,17H,1,8H2,2H3,(H,16,23)(H,18,20)(H,21,22)