4-methyl-2,6-bis[(2-nitrophenyl)diazenyl]benzene-1,3-diamine

Systemtic Name: 4-methyl-2,6-bis[(2-nitrophenyl)diazenyl]benzene-1,3-diamine Openeye Name: 4-methyl-2,6-bis[(2-nitrophenyl)azo]benzene-1,3-diamine CAS Name: 4-methyl-2,6-bis[(2-nitrophenyl)azo]benzene-1,3-diamine IUPAC Name: 4-methyl-2,6-bis[(2-nitrophenyl)diazenyl]benzene-1,3-diamine Traditional Name: [3-amino-4-methyl-2,6-bis[(2-nitrophenyl)azo]phenyl]amine Formula: C19H16N8O4 MolecularWeight: 420.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)N=NC2=CC=CC=C2[N+](=O)[O-])N)N=NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1N)N=NC2=CC=CC=C2[N+](=O)[O-])N)N=NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N8O4/c1-11-10-14(24-22-12-6-2-4-8-15(12)26(28)29)18(21)19(17(11)20)25-23-13-7-3-5-9-16(13)27(30)31/h2-10H,20-21H2,1H3