4-methyl-2,6-bis(phenyldiazenyl)benzene-1,3-diamine

Systemtic Name: 4-methyl-2,6-bis(phenyldiazenyl)benzene-1,3-diamine Openeye Name: 4-methyl-2,6-bis(phenylazo)benzene-1,3-diamine CAS Name: 4-methyl-2,6-bis(phenyldiazenyl)benzene-1,3-diamine IUPAC Name: 4-methyl-2,6-bis(phenyldiazenyl)benzene-1,3-diamine Traditional Name: [3-amino-4-methyl-2,6-bis(phenylazo)phenyl]amine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)N=NC2=CC=CC=C2)N)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1N)N=NC2=CC=CC=C2)N)N=NC3=CC=CC=C3

InChI

InChI=1S/C19H18N6/c1-13-12-16(24-22-14-8-4-2-5-9-14)18(21)19(17(13)20)25-23-15-10-6-3-7-11-15/h2-12H,20-21H2,1H3