O1-azanyl O3-prop-2-enyl 2-[(3-nitrophenyl)methyl]propanedioate

Systemtic Name: O1-azanyl O3-prop-2-enyl 2-[(3-nitrophenyl)methyl]propanedioate Openeye Name: O1-allyl O3-amino 2-[(3-nitrophenyl)methyl]propanedioate CAS Name: 2-[(3-nitrophenyl)methyl]propanedioic acid O1-amino ester O3-prop-2-enyl ester IUPAC Name: 1-O-amino 3-O-prop-2-enyl 2-[(3-nitrophenyl)methyl]propanedioate Traditional Name: 2-(3-nitrobenzyl)malonic acid O1-allyl ester O3-amino ester Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)ON

Isomeric SMILES

C=CCOC(=O)C(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)ON

InChI

InChI=1S/C13H14N2O6/c1-2-6-20-12(16)11(13(17)21-14)8-9-4-3-5-10(7-9)15(18)19/h2-5,7,11H,1,6,8,14H2