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4-[2,3,4-tris(azanyl)phenyl]benzene-1,2,3-triamine

4-[2,3,4-tris(azanyl)phenyl]benzene-1,2,3-triamine

Systemtic Name:4-[2,3,4-tris(azanyl)phenyl]benzene-1,2,3-triamine
Openeye Name:4-(2,3,4-triaminophenyl)benzene-1,2,3-triamine
CAS Name:4-(2,3,4-triaminophenyl)benzene-1,2,3-triamine
IUPAC Name:4-(2,3,4-triaminophenyl)benzene-1,2,3-triamine
Traditional Name:[2,3-diamino-4-(2,3,4-triaminophenyl)phenyl]amine
Formula: C12H16N6
MolecularWeight: 244.29564
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C2=C(C(=C(C=C2)N)N)N)N)N)N


Isomeric SMILES

C1=CC(=C(C(=C1C2=C(C(=C(C=C2)N)N)N)N)N)N


InChI

InChI=1S/C12H16N6/c13-7-3-1-5(9(15)11(7)17)6-2-4-8(14)12(18)10(6)16/h1-4H,13-18H2


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