(Z)-2-diazonio-1-methoxy-3-(4-nitrophenyl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-(4-nitrophenyl)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-(4-nitrophenyl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-(4-nitrophenyl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-(4-nitrophenyl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-methoxy-3-(4-nitrophenyl)prop-1-en-1-olate Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC1=CC=C(C=C1)[N+](=O)[O-])[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/CC1=CC=C(C=C1)[N+](=O)[O-])\[N+]#N)/[O-]

InChI

InChI=1S/C10H9N3O4/c1-17-10(14)9(12-11)6-7-2-4-8(5-3-7)13(15)16/h2-5H,6H2,1H3/b10-9-