1-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-methyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(2-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(2-methyl-3-nitrophenyl)methanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-(2-methyl-3-nitro-phenyl)amine Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H15N3O6/c1-10-12(5-4-6-13(10)18(20)21)17-9-11-7-15(24-2)16(25-3)8-14(11)19(22)23/h4-9H,1-3H3