O1-azanyl O3-[(4-nitrophenyl)methyl] 2-methylpropanedioate

Systemtic Name: O1-azanyl O3-[(4-nitrophenyl)methyl] 2-methylpropanedioate Openeye Name: O1-amino O3-[(4-nitrophenyl)methyl] 2-methylpropanedioate CAS Name: 2-methylpropanedioic acid O1-amino ester O3-[(4-nitrophenyl)methyl] ester IUPAC Name: 1-O-amino 3-O-[(4-nitrophenyl)methyl] 2-methylpropanedioate Traditional Name: 2-methylmalonic acid O1-amino ester O3-(4-nitrobenzyl) ester Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c1-7(11(15)19-12)10(14)18-6-8-2-4-9(5-3-8)13(16)17/h2-5,7H,6,12H2,1H3