4-(4-aminophenyl)-N1,N1-bis(azanyl)benzene-1,2,3-triamine

Systemtic Name: 4-(4-aminophenyl)-N1,N1-bis(azanyl)benzene-1,2,3-triamine Openeye Name: N1,N1-diamino-4-(4-aminophenyl)benzene-1,2,3-triamine CAS Name: N1,N1-diamino-4-(4-aminophenyl)benzene-1,2,3-triamine IUPAC Name: 1-N,1-N-diamino-4-(4-aminophenyl)benzene-1,2,3-triamine Traditional Name: diamino-[2,3-diamino-4-(4-aminophenyl)phenyl]amine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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