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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(2-methyl-3-nitrophenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (2-methyl-3-nitro-phenyl)-(4-nitrobenzylidene)amine Formula: C14H11N3O4 MolecularWeight: 285.25484

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c1-10-13(3-2-4-14(10)17(20)21)15-9-11-5-7-12(8-6-11)16(18)19/h2-9H,1H3