[1-(4-nitrophenyl)-2-[oxidanidyl(oxidanylidene)azaniumyl]ethyl] nitrate

Systemtic Name: [1-(4-nitrophenyl)-2-[oxidanidyl(oxidanylidene)azaniumyl]ethyl] nitrate Openeye Name: [1-(4-nitrophenyl)-2-[oxido(oxo)ammonio]ethyl] nitrate CAS Name: nitric acid [1-(4-nitrophenyl)-2-[oxido(oxo)ammonio]ethyl] ester IUPAC Name: [1-(4-nitrophenyl)-2-[oxido(oxo)azaniumyl]ethyl] nitrate Traditional Name: nitric acid [2-[keto(oxido)ammonio]-1-(4-nitrophenyl)ethyl] ester Formula: C8H7N3O7 MolecularWeight: 259.143898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C[N+](=O)[O-])O[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C[15N+](=O)[O-])O[15N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O7/c12-9(13)5-8(18-11(16)17)6-1-3-7(4-2-6)10(14)15/h1-4,8H,5H2/i9+1,11+1