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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-(3-nitrophenyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-(3-nitrophenyl)-1-(1-piperidyl)methanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-(3-nitrophenyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-(3-nitrophenyl)-1-piperidin-1-ylmethanimine Traditional Name: (2-methyl-5-nitro-phenyl)-[(3-nitrophenyl)-piperidino-methylene]amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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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-])N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-14-8-9-17(23(26)27)13-18(14)20-19(21-10-3-2-4-11-21)15-6-5-7-16(12-15)22(24)25/h5-9,12-13H,2-4,10-11H2,1H3