2,4-dinitro-N-[(E)-1-(2,3,5,6-tetramethylphenyl)ethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-1-(2,3,5,6-tetramethylphenyl)ethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-1-(2,3,5,6-tetramethylphenyl)ethylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-1-(2,3,5,6-tetramethylphenyl)ethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-1-(2,3,5,6-tetramethylphenyl)ethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(2,3,5,6-tetramethylphenyl)ethylideneamino]amine Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C)C)C

InChI

InChI=1S/C18H20N4O4/c1-10-8-11(2)13(4)18(12(10)3)14(5)19-20-16-7-6-15(21(23)24)9-17(16)22(25)26/h6-9,20H,1-5H3/b19-14+