N,N-dimethyl-4-[(E)-C-methyl-N-[methyl-(4-nitrophenyl)amino]carbonimidoyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-C-methyl-N-[methyl-(4-nitrophenyl)amino]carbonimidoyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-C-methyl-N-(N-methyl-4-nitro-anilino)carbonimidoyl]aniline CAS Name: N,N-dimethyl-4-[(1E)-1-[methyl-(4-nitrophenyl)hydrazinylidene]ethyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-C-methyl-N-(N-methyl-4-nitroanilino)carbonimidoyl]aniline Traditional Name: dimethyl-[4-[(E)-C-methyl-N-(N-methyl-4-nitro-anilino)carbonimidoyl]phenyl]amine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\N(C)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H20N4O2/c1-13(14-5-7-15(8-6-14)19(2)3)18-20(4)16-9-11-17(12-10-16)21(22)23/h5-12H,1-4H3/b18-13+