N1,N4-di(pyrrol-1-yl)benzene-1,4-diamine

Systemtic Name: N1,N4-di(pyrrol-1-yl)benzene-1,4-diamine Openeye Name: N1,N4-di(pyrrol-1-yl)benzene-1,4-diamine CAS Name: N1,N4-bis(1-pyrrolyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-di(pyrrol-1-yl)benzene-1,4-diamine Traditional Name: pyrrol-1-yl-[4-(pyrrol-1-ylamino)phenyl]amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)NC2=CC=C(C=C2)NN3C=CC=C3

Isomeric SMILES

C1=CN(C=C1)NC2=CC=C(C=C2)NN3C=CC=C3

InChI

InChI=1S/C14H14N4/c1-2-10-17(9-1)15-13-5-7-14(8-6-13)16-18-11-3-4-12-18/h1-12,15-16H