(Z)-3-[3-[(Z)-3-diazonio-2-oxidanyl-prop-2-enyl]cyclobutyl]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-[3-[(Z)-3-diazonio-2-oxidanyl-prop-2-enyl]cyclobutyl]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-[3-[(Z)-3-diazonio-2-hydroxy-allyl]cyclobutyl]-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-[3-[(Z)-3-diazonio-2-hydroxyprop-2-enyl]cyclobutyl]-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-[3-[(Z)-3-diazonio-2-hydroxyprop-2-enyl]cyclobutyl]-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-[3-[(Z)-3-diazonio-2-hydroxy-allyl]cyclobutyl]-2-hydroxy-prop-1-ene-1-diazonium Formula: C10H14N4O2+2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1CC(=C[N+]#N)O)CC(=C[N+]#N)O

Isomeric SMILES

C1C(CC1C/C(=C/[N+]#N)/O)C/C(=C/[N+]#N)/O

InChI

InChI=1S/C10H12N4O2/c11-13-5-9(15)3-7-1-8(2-7)4-10(16)6-14-12/h5-8H,1-4H2/p+2/b9-5-,10-6-