2,4-dinitro-N-[(E)-(2,4,6-triethylphenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(2,4,6-triethylphenyl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(2,4,6-triethylphenyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(2,4,6-triethylphenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(2,4,6-triethylphenyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2,4,6-triethylbenzylidene)amino]amine Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC

InChI

InChI=1S/C19H22N4O4/c1-4-13-9-14(5-2)17(15(6-3)10-13)12-20-21-18-8-7-16(22(24)25)11-19(18)23(26)27/h7-12,21H,4-6H2,1-3H3/b20-12+