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1-[[(E)-pyrrol-2-ylidenemethyl]amino]-2-(1H-pyrrol-2-ylmethyl)guanidine

1-[[(E)-pyrrol-2-ylidenemethyl]amino]-2-(1H-pyrrol-2-ylmethyl)guanidine

Systemtic Name:1-[[(E)-pyrrol-2-ylidenemethyl]amino]-2-(1H-pyrrol-2-ylmethyl)guanidine
Openeye Name:1-[[(E)-pyrrol-2-ylidenemethyl]amino]-2-(1H-pyrrol-2-ylmethyl)guanidine
CAS Name:1-[[(E)-2-pyrrolylidenemethyl]amino]-2-(1H-pyrrol-2-ylmethyl)guanidine
IUPAC Name:1-[[(E)-pyrrol-2-ylidenemethyl]amino]-2-(1H-pyrrol-2-ylmethyl)guanidine
Traditional Name:1-[[(E)-pyrrol-2-ylidenemethyl]amino]-2-(1H-pyrrol-2-ylmethyl)guanidine
Formula: C11H14N6
MolecularWeight: 230.26906
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=NCC2=CC=CN2)N)N=C1


Isomeric SMILES

C1=C/C(=C\NNC(=NCC2=CC=CN2)N)/N=C1


InChI

InChI=1S/C11H14N6/c12-11(15-7-9-3-1-5-13-9)17-16-8-10-4-2-6-14-10/h1-6,8,13,16H,7H2,(H3,12,15,17)/b10-8+


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