(Z)-1-ethoxy-3-(4-nitrophenyl)-1,3-bis(oxidanyl)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-(4-nitrophenyl)-1,3-bis(oxidanyl)prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(4-nitrophenyl)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(4-nitrophenyl)-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(4-nitrophenyl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(4-nitrophenyl)prop-1-ene-2-diazonium Formula: C11H12N3O5+ MolecularWeight: 266.23008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5/c1-2-19-11(16)9(13-12)10(15)7-3-5-8(6-4-7)14(17)18/h3-6,10,15H,2H2,1H3/p+1/b11-9-