2-methyl-3-[(2-methyl-4-nitro-phenyl)diazenyl]aniline

Systemtic Name: 2-methyl-3-[(2-methyl-4-nitro-phenyl)diazenyl]aniline Openeye Name: 2-methyl-3-(2-methyl-4-nitro-phenyl)azo-aniline CAS Name: 2-methyl-3-(2-methyl-4-nitrophenyl)azoaniline IUPAC Name: 2-methyl-3-[(2-methyl-4-nitrophenyl)diazenyl]aniline Traditional Name: [2-methyl-3-(2-methyl-4-nitro-phenyl)azo-phenyl]amine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=NC2=C(C(=CC=C2)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=NC2=C(C(=CC=C2)N)C

InChI

InChI=1S/C14H14N4O2/c1-9-8-11(18(19)20)6-7-13(9)16-17-14-5-3-4-12(15)10(14)2/h3-8H,15H2,1-2H3