N-(2-methyl-5-nitro-phenyl)-1-morpholin-4-yl-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-morpholin-4-yl-1-(3-nitrophenyl)methanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-morpholino-1-(3-nitrophenyl)methanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-(4-morpholinyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-morpholin-4-yl-1-(3-nitrophenyl)methanimine Traditional Name: (2-methyl-5-nitro-phenyl)-[morpholino-(3-nitrophenyl)methylene]amine Formula: C18H18N4O5 MolecularWeight: 370.35932

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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-])N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H18N4O5/c1-13-5-6-16(22(25)26)12-17(13)19-18(20-7-9-27-10-8-20)14-3-2-4-15(11-14)21(23)24/h2-6,11-12H,7-10H2,1H3