(Z,3E)-3-(ethanoylhydrazinylidene)-1-methoxy-2-nitro-prop-1-en-1-olate

Systemtic Name: (Z,3E)-3-(ethanoylhydrazinylidene)-1-methoxy-2-nitro-prop-1-en-1-olate Openeye Name: (Z,3E)-3-(acetylhydrazono)-1-methoxy-2-nitro-prop-1-en-1-olate CAS Name: (Z,3E)-3-(acetylhydrazinylidene)-1-methoxy-2-nitro-1-propen-1-olate IUPAC Name: (Z,3E)-3-(acetylhydrazinylidene)-1-methoxy-2-nitroprop-1-en-1-olate Traditional Name: (Z,3E)-3-(acetylhydrazono)-1-methoxy-2-nitro-prop-1-en-1-olate Formula: C6H8N3O5- MolecularWeight: 202.14482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC(=C([O-])OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O5/c1-4(10)8-7-3-5(9(12)13)6(11)14-2/h3,11H,1-2H3,(H,8,10)/p-1/b6-5-,7-3+