2-azanyl-4-[2-azanyl-4-[(E)-3-azanylprop-1-enyl]-1H-imidazol-5-yl]-4-[(E)-3-azanylprop-1-enyl]-1H-imidazol-5-one

Systemtic Name: 2-azanyl-4-[2-azanyl-4-[(E)-3-azanylprop-1-enyl]-1H-imidazol-5-yl]-4-[(E)-3-azanylprop-1-enyl]-1H-imidazol-5-one Openeye Name: 2-amino-4-[2-amino-4-[(E)-3-aminoprop-1-enyl]-1H-imidazol-5-yl]-4-[(E)-3-aminoprop-1-enyl]-1H-imidazol-5-one CAS Name: 2-amino-4-[2-amino-4-[(E)-3-aminoprop-1-enyl]-1H-imidazol-5-yl]-4-[(E)-3-aminoprop-1-enyl]-1H-imidazol-5-one IUPAC Name: 2-amino-4-[2-amino-4-[(E)-3-aminoprop-1-enyl]-1H-imidazol-5-yl]-4-[(E)-3-aminoprop-1-enyl]-1H-imidazol-5-one Traditional Name: 2-amino-5-[2-amino-4-[(E)-3-aminoprop-1-enyl]-1H-imidazol-5-yl]-5-[(E)-3-aminoprop-1-enyl]-2-imidazolin-4-one Formula: C12H18N8O MolecularWeight: 290.32432

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CC1=C(NC(=N1)N)C2(C(=O)NC(=N2)N)C=CCN)N

Isomeric SMILES

C(/C=C/C1=C(NC(=N1)N)C2(C(=O)NC(=N2)N)/C=C/CN)N

InChI

InChI=1S/C12H18N8O/c13-5-1-3-7-8(18-10(15)17-7)12(4-2-6-14)9(21)19-11(16)20-12/h1-4H,5-6,13-14H2,(H3,15,17,18)(H3,16,19,20,21)/b3-1+,4-2+