4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine; pyrimidine-2,4,6-triamine

Systemtic Name: 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine; pyrimidine-2,4,6-triamine Openeye Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine; pyrimidine-2,4,6-triamine CAS Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine; pyrimidine-2,4,6-triamine IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine; pyrimidine-2,4,6-triamine Traditional Name: [2-amino-4-(3,4-diaminophenyl)phenyl]amine; (2,6-diaminopyrimidin-4-yl)amine Formula: C16H21N9 MolecularWeight: 339.39824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N.C1=C(N=C(N=C1N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N.C1=C(N=C(N=C1N)N)N

InChI

InChI=1S/C12H14N4.C4H7N5/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;5-2-1-3(6)9-4(7)8-2/h1-6H,13-16H2;1H,(H6,5,6,7,8,9)