2-[(2-methyl-6-nitro-phenyl)methylideneamino]aniline

Systemtic Name: 2-[(2-methyl-6-nitro-phenyl)methylideneamino]aniline Openeye Name: 2-[(2-methyl-6-nitro-phenyl)methyleneamino]aniline CAS Name: 2-[(2-methyl-6-nitrophenyl)methylideneamino]aniline IUPAC Name: 2-[(2-methyl-6-nitrophenyl)methylideneamino]aniline Traditional Name: [2-[(2-methyl-6-nitro-benzylidene)amino]phenyl]amine Formula: C14H13N3O2 MolecularWeight: 255.27192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C=NC2=CC=CC=C2N

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C=NC2=CC=CC=C2N

InChI

InChI=1S/C14H13N3O2/c1-10-5-4-8-14(17(18)19)11(10)9-16-13-7-3-2-6-12(13)15/h2-9H,15H2,1H3