N-(2-methyl-3-nitro-phenyl)-1-[4-[(2-methyl-3-nitro-phenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-[4-[(2-methyl-3-nitro-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-[4-[(2-methyl-3-nitro-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2-methyl-3-nitrophenyl)-1-[4-[(2-methyl-3-nitrophenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-[4-[(2-methyl-3-nitrophenyl)iminomethyl]phenyl]methanimine Traditional Name: (2-methyl-3-nitro-phenyl)-[4-[(2-methyl-3-nitro-phenyl)iminomethyl]benzylidene]amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=C(C=C2)C=NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=C(C=C2)C=NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H18N4O4/c1-15-19(5-3-7-21(15)25(27)28)23-13-17-9-11-18(12-10-17)14-24-20-6-4-8-22(16(20)2)26(29)30/h3-14H,1-2H3