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

Systemtic Name: 2-azanyl-3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-[(4-nitrophenyl)methoxy]-3-oxo-propanoic acid CAS Name: 2-amino-3-[(4-nitrophenyl)methoxy]-3-oxopropanoic acid IUPAC Name: 2-amino-3-[(4-nitrophenyl)methoxy]-3-oxopropanoic acid Traditional Name: 2-amino-3-keto-3-(4-nitrobenzyl)oxy-propionic acid Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c11-8(9(13)14)10(15)18-5-6-1-3-7(4-2-6)12(16)17/h1-4,8H,5,11H2,(H,13,14)