N-[(Z)-pyrrol-2-ylideneamino]-1H-pyrrol-2-amine

Systemtic Name: N-[(Z)-pyrrol-2-ylideneamino]-1H-pyrrol-2-amine Openeye Name: N-[(Z)-pyrrol-2-ylideneamino]-1H-pyrrol-2-amine CAS Name: N-[(Z)-2-pyrrolylideneamino]-1H-pyrrol-2-amine IUPAC Name: N-[(Z)-pyrrol-2-ylideneamino]-1H-pyrrol-2-amine Traditional Name: 1H-pyrrol-2-yl-[(Z)-pyrrol-2-ylideneamino]amine Formula: C8H8N4 MolecularWeight: 160.17592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=CC=CN2)N=C1

Isomeric SMILES

C1=C/C(=N/NC2=CC=CN2)/N=C1

InChI

InChI=1S/C8H8N4/c1-3-7(9-5-1)11-12-8-4-2-6-10-8/h1-6,9,11H/b12-8-