4-ethenyl-N1,N1-bis(oxidanyl)benzene-1,3-diamine

Systemtic Name: 4-ethenyl-N1,N1-bis(oxidanyl)benzene-1,3-diamine Openeye Name: N1,N1-dihydroxy-4-vinyl-benzene-1,3-diamine CAS Name: 4-ethenyl-N1,N1-dihydroxybenzene-1,3-diamine IUPAC Name: 4-ethenyl-1-N,1-N-dihydroxybenzene-1,3-diamine Traditional Name: (3-amino-4-vinyl-phenyl)-dihydroxy-amine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=C(C=C1)N(O)O)N

Isomeric SMILES

C=CC1=C(C=C(C=C1)N(O)O)N

InChI

InChI=1S/C8H10N2O2/c1-2-6-3-4-7(10(11)12)5-8(6)9/h2-5,11-12H,1,9H2