N-[(Z)-1-cyclohexylpropan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-cyclohexylpropan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-cyclohexyl-1-methyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-cyclohexylpropan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-cyclohexylpropan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(2-cyclohexyl-1-methyl-ethylidene)amino]-(2,4-dinitrophenyl)amine Formula: C15H20N4O4 MolecularWeight: 320.3437

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC2CCCCC2

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC2CCCCC2

InChI

InChI=1S/C15H20N4O4/c1-11(9-12-5-3-2-4-6-12)16-17-14-8-7-13(18(20)21)10-15(14)19(22)23/h7-8,10,12,17H,2-6,9H2,1H3/b16-11-