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

Systemtic Name: (Z,3E)-1-methoxy-2-nitro-3-(phenylcarbonylhydrazinylidene)prop-1-en-1-olate Openeye Name: (Z,3E)-3-(benzoylhydrazono)-1-methoxy-2-nitro-prop-1-en-1-olate CAS Name: (Z,3E)-3-(benzoylhydrazinylidene)-1-methoxy-2-nitro-1-propen-1-olate IUPAC Name: (Z,3E)-3-(benzoylhydrazinylidene)-1-methoxy-2-nitroprop-1-en-1-olate Traditional Name: (Z,3E)-3-(benzoylhydrazono)-1-methoxy-2-nitro-prop-1-en-1-olate Formula: C11H10N3O5- MolecularWeight: 264.2142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C(=C(/C=N/NC(=O)C1=CC=CC=C1)\[N+](=O)[O-])/[O-]

InChI

InChI=1S/C11H11N3O5/c1-19-11(16)9(14(17)18)7-12-13-10(15)8-5-3-2-4-6-8/h2-7,16H,1H3,(H,13,15)/p-1/b11-9-,12-7+