O1-[(E)-2-[oxidanidyl(oxidanyl)amino]ethenyl] O4-propan-2-yl (E)-but-2-enedioate

Systemtic Name: O1-[(E)-2-[oxidanidyl(oxidanyl)amino]ethenyl] O4-propan-2-yl (E)-but-2-enedioate Openeye Name: O1-[(E)-2-[hydroxy(oxido)amino]vinyl] O4-isopropyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-[(E)-2-[hydroxy(oxido)amino]ethenyl] ester O4-propan-2-yl ester IUPAC Name: 1-O-[(E)-2-[hydroxy(oxido)amino]ethenyl] 4-O-propan-2-yl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-[(E)-2-[hydroxy(oxido)amino]vinyl] ester O4-isopropyl ester Formula: C9H12NO6- MolecularWeight: 230.19468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C=CC(=O)OC=CN(O)[O-]

Isomeric SMILES

CC(C)OC(=O)/C=C/C(=O)O/C=C/N(O)[O-]

InChI

InChI=1S/C9H12NO6/c1-7(2)16-9(12)4-3-8(11)15-6-5-10(13)14/h3-7,13H,1-2H3/q-1/b4-3+,6-5+