(6E)-5-(1-azanylethenylamino)-4-(2-azanyl-1H-imidazol-5-yl)-6-(2-azanylimidazol-4-ylidene)hexanimidamide

Systemtic Name: (6E)-5-(1-azanylethenylamino)-4-(2-azanyl-1H-imidazol-5-yl)-6-(2-azanylimidazol-4-ylidene)hexanimidamide Openeye Name: (6E)-4-(2-amino-1H-imidazol-5-yl)-6-(2-aminoimidazol-4-ylidene)-5-(1-aminovinylamino)hexanamidine CAS Name: (6E)-5-(1-aminoethenylamino)-4-(2-amino-1H-imidazol-5-yl)-6-(2-amino-4-imidazolylidene)hexanimidamide IUPAC Name: (6E)-5-(1-aminoethenylamino)-4-(2-amino-1H-imidazol-5-yl)-6-(2-aminoimidazol-4-ylidene)hexanimidamide Traditional Name: (6E)-4-(2-amino-1H-imidazol-5-yl)-6-(2-aminoimidazol-4-ylidene)-5-(1-aminovinylamino)hexanamidine Formula: C14H22N10 MolecularWeight: 330.39148

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NC(C=C1C=NC(=N1)N)C(CCC(=N)N)C2=CN=C(N2)N

Isomeric SMILES

C=C(N)NC(/C=C/1\C=NC(=N1)N)C(CCC(=N)N)C2=CN=C(N2)N

InChI

InChI=1S/C14H22N10/c1-7(15)22-10(4-8-5-20-13(18)23-8)9(2-3-12(16)17)11-6-21-14(19)24-11/h4-6,9-10,22H,1-3,15H2,(H3,16,17)(H2,18,23)(H3,19,21,24)/b8-4+