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(Z)-2-[1-[methyl(phenyl)carbamoyl]cyclopropyl]-2-oxidanyl-ethenediazonium
(Z)-2-[1-[methyl(phenyl)carbamoyl]cyclopropyl]-2-oxidanyl-ethenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C(=O)C2(CC2)C(=C[N+]#N)O
Isomeric SMILES
CN(C1=CC=CC=C1)C(=O)C2(CC2)/C(=C/[N+]#N)/O
InChI
InChI=1S/C13H13N3O2/c1-16(10-5-3-2-4-6-10)12(18)13(7-8-13)11(17)9-15-14/h2-6,9H,7-8H2,1H3/p+1/b11-9-
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