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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-[4-[(4-methyl-3-nitro-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(4-methyl-3-nitro-phenyl)-1-[4-[(4-methyl-3-nitro-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(4-methyl-3-nitrophenyl)-1-[4-[(4-methyl-3-nitrophenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-[4-[(4-methyl-3-nitrophenyl)iminomethyl]phenyl]methanimine Traditional Name: (4-methyl-3-nitro-phenyl)-[4-[(4-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=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC(=C(C=C3)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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