benzene-1,2-diamine; benzene-1,2,3,4-tetramine

Systemtic Name: benzene-1,2-diamine; benzene-1,2,3,4-tetramine Openeye Name: benzene-1,2-diamine; benzene-1,2,3,4-tetramine CAS Name: benzene-1,2-diamine; benzene-1,2,3,4-tetramine IUPAC Name: benzene-1,2-diamine; benzene-1,2,3,4-tetramine Traditional Name: o-phenylenediamine; (2,3,4-triaminophenyl)amine Formula: C12H18N6 MolecularWeight: 246.31152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4.C6H8N2/c7-3-1-2-4(8)6(10)5(3)9;7-5-3-1-2-4-6(5)8/h1-2H,7-10H2;1-4H,7-8H2