(2-nitrophenyl)methoxy carbonate

Systemtic Name: (2-nitrophenyl)methoxy carbonate Openeye Name: (2-nitrophenyl)methoxy carbonate CAS Name: (2-nitrophenyl)methoxy carbonate IUPAC Name: (2-nitrophenyl)methoxy carbonate Traditional Name: (2-nitrobenzyl)oxy carbonate Formula: C8H6NO6- MolecularWeight: 212.13634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO6/c10-8(11)15-14-5-6-3-1-2-4-7(6)9(12)13/h1-4H,5H2,(H,10,11)/p-1