3-azanyl-4-[(4-nitrophenyl)methoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[(4-nitrophenyl)methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[(4-nitrophenyl)methoxy]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(4-nitrophenyl)methoxy]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(4-nitrophenyl)methoxy]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-(4-nitrobenzyl)oxy-butyric acid Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C(CC(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C(CC(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6/c12-9(5-10(14)15)11(16)19-6-7-1-3-8(4-2-7)13(17)18/h1-4,9H,5-6,12H2,(H,14,15)