dimethyl (E)-2-[(Z)-1-azanylpentylideneamino]oxybut-2-enedioate

Systemtic Name: dimethyl (E)-2-[(Z)-1-azanylpentylideneamino]oxybut-2-enedioate Openeye Name: dimethyl (E)-2-[(Z)-1-aminopentylideneamino]oxybut-2-enedioate CAS Name: (E)-2-[(Z)-1-aminopentylideneamino]oxy-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[(Z)-1-aminopentylideneamino]oxybut-2-enedioate Traditional Name: (E)-2-[(Z)-1-aminopentylideneamino]oxybut-2-enedioic acid dimethyl ester Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOC(=CC(=O)OC)C(=O)OC)N

Isomeric SMILES

CCCC/C(=N/O/C(=C/C(=O)OC)/C(=O)OC)/N

InChI

InChI=1S/C11H18N2O5/c1-4-5-6-9(12)13-18-8(11(15)17-3)7-10(14)16-2/h7H,4-6H2,1-3H3,(H2,12,13)/b8-7+