benzene-1,2,3,4-tetramine

Systemtic Name: benzene-1,2,3,4-tetramine Openeye Name: benzene-1,2,3,4-tetramine CAS Name: benzene-1,2,3,4-tetramine IUPAC Name: benzene-1,2,3,4-tetramine Traditional Name: (2,3,4-triaminophenyl)amine Formula: C6H10N4 MolecularWeight: 138.1704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N)N)N)N

Isomeric SMILES

C1=CC(=C(C(=C1N)N)N)N

InChI

InChI=1S/C6H10N4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H,7-10H2