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

Systemtic Name: benzene-1,2-diamine; benzene-1,3-diamine; benzene-1,4-diamine Openeye Name: benzene-1,2-diamine; benzene-1,3-diamine; benzene-1,4-diamine CAS Name: benzene-1,2-diamine; benzene-1,3-diamine; benzene-1,4-diamine IUPAC Name: benzene-1,2-diamine; benzene-1,3-diamine; benzene-1,4-diamine Traditional Name: m-phenylenediamine; o-phenylenediamine; p-phenylenediamine Formula: C18H24N6 MolecularWeight: 324.42336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C6H8N2/c7-5-1-2-6(8)4-3-5;7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8/h3*1-4H,7-8H2