1-(3,5-dinitrophenyl)-N-(2-methyl-5-nitro-phenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: 1-(3,5-dinitrophenyl)-N-(2-methyl-5-nitro-phenyl)-1-piperidin-1-yl-methanimine Openeye Name: 1-(3,5-dinitrophenyl)-N-(2-methyl-5-nitro-phenyl)-1-(1-piperidyl)methanimine CAS Name: 1-(3,5-dinitrophenyl)-N-(2-methyl-5-nitrophenyl)-1-(1-piperidinyl)methanimine IUPAC Name: 1-(3,5-dinitrophenyl)-N-(2-methyl-5-nitrophenyl)-1-piperidin-1-ylmethanimine Traditional Name: [(3,5-dinitrophenyl)-piperidino-methylene]-(2-methyl-5-nitro-phenyl)amine Formula: C19H19N5O6 MolecularWeight: 413.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C19H19N5O6/c1-13-5-6-15(22(25)26)12-18(13)20-19(21-7-3-2-4-8-21)14-9-16(23(27)28)11-17(10-14)24(29)30/h5-6,9-12H,2-4,7-8H2,1H3