methyl (Z)-3-bromanyl-2-[(4-nitrophenyl)methoxycarbonylamino]but-2-enoate

Systemtic Name: methyl (Z)-3-bromanyl-2-[(4-nitrophenyl)methoxycarbonylamino]but-2-enoate Openeye Name: methyl (Z)-3-bromo-2-[(4-nitrophenyl)methoxycarbonylamino]but-2-enoate CAS Name: (Z)-3-bromo-2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-bromo-2-[(4-nitrophenyl)methoxycarbonylamino]but-2-enoate Traditional Name: (Z)-3-bromo-2-[(4-nitrobenzyl)oxycarbonylamino]but-2-enoic acid methyl ester Formula: C13H13BrN2O6 MolecularWeight: 373.15612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C(=O)OC)/NC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])/Br

InChI

InChI=1S/C13H13BrN2O6/c1-8(14)11(12(17)21-2)15-13(18)22-7-9-3-5-10(6-4-9)16(19)20/h3-6H,7H2,1-2H3,(H,15,18)/b11-8-