4-methyl-N-[(4-nitrophenyl)methyldiazenyl]aniline

Systemtic Name: 4-methyl-N-[(4-nitrophenyl)methyldiazenyl]aniline Openeye Name: 4-methyl-N-[(4-nitrophenyl)methylazo]aniline CAS Name: 4-methyl-N-[(4-nitrophenyl)methylazo]aniline IUPAC Name: 4-methyl-N-[(4-nitrophenyl)methyldiazenyl]aniline Traditional Name: (4-nitrobenzyl)azo-(p-tolyl)amine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NN=NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O2/c1-11-2-6-13(7-3-11)16-17-15-10-12-4-8-14(9-5-12)18(19)20/h2-9H,10H2,1H3,(H,15,16)