N-ethenyl-N-[ethenyl(pyrrol-1-id-2-yl)amino]oxy-pyrrol-1-id-2-amine

Systemtic Name: N-ethenyl-N-[ethenyl(pyrrol-1-id-2-yl)amino]oxy-pyrrol-1-id-2-amine Openeye Name: N-[pyrrol-1-id-2-yl(vinyl)amino]oxy-N-vinyl-pyrrol-1-id-2-amine CAS Name: N-ethenyl-N-[ethenyl(2-pyrrol-1-idyl)amino]oxy-2-pyrrol-1-idamine IUPAC Name: N-ethenyl-N-[ethenyl(pyrrol-1-id-2-yl)amino]oxypyrrol-1-id-2-amine Traditional Name: pyrrol-1-id-2-yl-[pyrrol-1-id-2-yl(vinyl)amino]oxy-vinyl-amine Formula: C12H12N4O-2 MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C=CN(C1=CC=C[N-]1)ON(C=C)C2=CC=C[N-]2

Isomeric SMILES

C=CN(C1=CC=C[N-]1)ON(C=C)C2=CC=C[N-]2

InChI

InChI=1S/C12H12N4O/c1-3-15(11-7-5-9-13-11)17-16(4-2)12-8-6-10-14-12/h3-10H,1-2H2/q-2