(2R)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxypropanoate

Systemtic Name: (2R)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxypropanoate Openeye Name: (2R)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxypropanoate CAS Name: (2R)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxypropanoate IUPAC Name: (2R)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxypropanoate Traditional Name: (2R)-2-[(Z)-(3-nitrobenzylidene)amino]oxypropionate Formula: C10H9N2O5- MolecularWeight: 237.18886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)[O-])O/N=C\C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-7(10(13)14)17-11-6-8-3-2-4-9(5-8)12(15)16/h2-7H,1H3,(H,13,14)/p-1/b11-6-/t7-/m1/s1