(4-nitrophenyl)methyl (Z)-3-azanylbut-2-enoate

Systemtic Name: (4-nitrophenyl)methyl (Z)-3-azanylbut-2-enoate Openeye Name: (4-nitrophenyl)methyl (Z)-3-aminobut-2-enoate CAS Name: (Z)-3-amino-2-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (Z)-3-aminobut-2-enoate Traditional Name: (Z)-3-aminobut-2-enoic acid (4-nitrobenzyl) ester Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

C/C(=C/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])/N

InChI

InChI=1S/C11H12N2O4/c1-8(12)6-11(14)17-7-9-2-4-10(5-3-9)13(15)16/h2-6H,7,12H2,1H3/b8-6-