N,N'-bis(2-methyl-4-nitro-phenyl)methanediimine

Systemtic Name: N,N'-bis(2-methyl-4-nitro-phenyl)methanediimine Openeye Name: N,N'-bis(2-methyl-4-nitro-phenyl)methanediimine CAS Name: N,N'-bis(2-methyl-4-nitrophenyl)methanediimine IUPAC Name: N,N'-bis(2-methyl-4-nitrophenyl)methanediimine Traditional Name: (2-methyl-4-nitro-phenyl)-[(2-methyl-4-nitro-phenyl)iminomethylene]amine Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C=NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C=NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H12N4O4/c1-10-7-12(18(20)21)3-5-14(10)16-9-17-15-6-4-13(19(22)23)8-11(15)2/h3-8H,1-2H3