(Z)-7-azaniumyl-1-nitro-hept-1-en-2-olate

Systemtic Name: (Z)-7-azaniumyl-1-nitro-hept-1-en-2-olate Openeye Name: (Z)-7-azaniumyl-1-nitro-hept-1-en-2-olate CAS Name: (Z)-7-ammonio-1-nitro-1-hepten-2-olate IUPAC Name: (Z)-7-azaniumyl-1-nitrohept-1-en-2-olate Traditional Name: (Z)-7-ammonio-1-nitro-hept-1-en-2-olate Formula: C7H14N2O3 MolecularWeight: 174.19766

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=C[N+](=O)[O-])[O-])CC[NH3+]

Isomeric SMILES

C(CC/C(=C/[N+](=O)[O-])/[O-])CC[NH3+]

InChI

InChI=1S/C7H14N2O3/c8-5-3-1-2-4-7(10)6-9(11)12/h6,10H,1-5,8H2/b7-6-