2-[(4E)-3-(1-azanylethenylamino)-2-(2-azanyl-1H-imidazol-5-yl)-4-(2-azanylimidazol-4-ylidene)butyl]guanidine

Systemtic Name: 2-[(4E)-3-(1-azanylethenylamino)-2-(2-azanyl-1H-imidazol-5-yl)-4-(2-azanylimidazol-4-ylidene)butyl]guanidine Openeye Name: 2-[(4E)-2-(2-amino-1H-imidazol-5-yl)-4-(2-aminoimidazol-4-ylidene)-3-(1-aminovinylamino)butyl]guanidine CAS Name: 2-[(4E)-3-(1-aminoethenylamino)-2-(2-amino-1H-imidazol-5-yl)-4-(2-amino-4-imidazolylidene)butyl]guanidine IUPAC Name: 2-[(4E)-3-(1-aminoethenylamino)-2-(2-amino-1H-imidazol-5-yl)-4-(2-aminoimidazol-4-ylidene)butyl]guanidine Traditional Name: 2-[(4E)-2-(2-amino-1H-imidazol-5-yl)-4-(2-aminoimidazol-4-ylidene)-3-(1-aminovinylamino)butyl]guanidine Formula: C13H21N11 MolecularWeight: 331.37954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N11/c1-6(14)22-9(2-7-3-20-12(17)23-7)8(4-19-11(15)16)10-5-21-13(18)24-10/h2-3,5,8-9,22H,1,4,14H2,(H2,17,23)(H4,15,16,19)(H3,18,21,24)/b7-2+