4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine; methanoic acid

Systemtic Name: 4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine; methanoic acid Openeye Name: 4-(3-aminophenyl)azobenzene-1,3-diamine; formic acid CAS Name: 4-(3-aminophenyl)azobenzene-1,3-diamine; formic acid IUPAC Name: 4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine; formic acid Traditional Name: [3-amino-4-(3-aminophenyl)azo-phenyl]amine; formic acid Formula: C13H15N5O2 MolecularWeight: 273.2905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N=NC2=C(C=C(C=C2)N)N.C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N)N=NC2=C(C=C(C=C2)N)N.C(=O)O

InChI

InChI=1S/C12H13N5.CH2O2/c13-8-2-1-3-10(6-8)16-17-12-5-4-9(14)7-11(12)15;2-1-3/h1-7H,13-15H2;1H,(H,2,3)