2-[[4-(3-methoxy-3-oxidanylidene-propyl)phenyl]amino]-2-oxidanyl-ethenediazonium

Systemtic Name: 2-[[4-(3-methoxy-3-oxidanylidene-propyl)phenyl]amino]-2-oxidanyl-ethenediazonium Openeye Name: 2-hydroxy-2-[4-(3-methoxy-3-oxo-propyl)anilino]ethenediazonium CAS Name: 2-hydroxy-2-[4-(3-methoxy-3-oxopropyl)anilino]ethenediazonium IUPAC Name: 2-hydroxy-2-[4-(3-methoxy-3-oxopropyl)anilino]ethenediazonium Traditional Name: 2-hydroxy-2-[4-(3-keto-3-methoxy-propyl)anilino]ethenediazonium Formula: C12H14N3O3+ MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=C(C=C1)NC(=C[N+]#N)O

Isomeric SMILES

COC(=O)CCC1=CC=C(C=C1)NC(=C[N+]#N)O

InChI

InChI=1S/C12H13N3O3/c1-18-12(17)7-4-9-2-5-10(6-3-9)15-11(16)8-14-13/h2-3,5-6,8,15H,4,7H2,1H3/p+1