(Z)-2-(4-dimethylaminophenyl)-1-nitro-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(4-dimethylaminophenyl)-1-nitro-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(4-dimethylaminophenyl)-2-hydroxy-1-nitro-ethenediazonium CAS Name: (Z)-2-(4-dimethylaminophenyl)-2-hydroxy-1-nitroethenediazonium IUPAC Name: (Z)-2-(4-dimethylaminophenyl)-2-hydroxy-1-nitroethenediazonium Traditional Name: (Z)-2-(4-dimethylaminophenyl)-2-hydroxy-1-nitro-ethenediazonium Formula: C10H11N4O3+ MolecularWeight: 235.21934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3/c1-13(2)8-5-3-7(4-6-8)9(15)10(12-11)14(16)17/h3-6H,1-2H3/p+1/b10-9-