N-[[cyclohexyl-(4-ethylphenyl)methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[cyclohexyl-(4-ethylphenyl)methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[cyclohexyl-(4-ethylphenyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[[cyclohexyl-(4-ethylphenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[cyclohexyl-(4-ethylphenyl)methylidene]amino]-2,4-dinitroaniline Traditional Name: [[cyclohexyl-(4-ethylphenyl)methylene]amino]-(2,4-dinitrophenyl)amine Formula: C21H24N4O4 MolecularWeight: 396.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C21H24N4O4/c1-2-15-8-10-17(11-9-15)21(16-6-4-3-5-7-16)23-22-19-13-12-18(24(26)27)14-20(19)25(28)29/h8-14,16,22H,2-7H2,1H3