pyrazino[2,3-g]quinoxaline-2,3,7,8-tetramine

Systemtic Name: pyrazino[2,3-g]quinoxaline-2,3,7,8-tetramine Openeye Name: pyrazino[2,3-g]quinoxaline-2,3,7,8-tetramine CAS Name: pyrazino[2,3-g]quinoxaline-2,3,7,8-tetramine IUPAC Name: pyrazino[2,3-g]quinoxaline-2,3,7,8-tetramine Traditional Name: (2,3,7-triaminopyrazino[2,3-g]quinoxalin-8-yl)amine Formula: C10H10N8 MolecularWeight: 242.24

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC3=C1N=C(C(=N3)N)N)N=C(C(=N2)N)N

Isomeric SMILES

C1=C2C(=CC3=C1N=C(C(=N3)N)N)N=C(C(=N2)N)N

InChI

InChI=1S/C10H10N8/c11-7-9(13)17-5-2-6-4(1-3(5)15-7)16-8(12)10(14)18-6/h1-2H,(H2,11,15)(H2,12,16)(H2,13,17)(H2,14,18)