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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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