N-[[4-(2-bromoethyl)cyclohexylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[4-(2-bromoethyl)cyclohexylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[4-(2-bromoethyl)cyclohexylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[4-(2-bromoethyl)cyclohexylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[4-(2-bromoethyl)cyclohexylidene]amino]-2,4-dinitroaniline Traditional Name: [[4-(2-bromoethyl)cyclohexylidene]amino]-(2,4-dinitrophenyl)amine Formula: C14H17BrN4O4 MolecularWeight: 385.21318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCC1CCBr

Isomeric SMILES

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCC1CCBr

InChI

InChI=1S/C14H17BrN4O4/c15-8-7-10-1-3-11(4-2-10)16-17-13-6-5-12(18(20)21)9-14(13)19(22)23/h5-6,9-10,17H,1-4,7-8H2