N-(2-methyl-3,5-dinitro-phenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(2-methyl-3,5-dinitro-phenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(2-methyl-3,5-dinitro-phenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(2-methyl-3,5-dinitrophenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(2-methyl-3,5-dinitrophenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (2-methyl-3,5-dinitro-phenyl)-(4-nitrobenzylidene)amine Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1N=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O6/c1-9-13(6-12(17(21)22)7-14(9)18(23)24)15-8-10-2-4-11(5-3-10)16(19)20/h2-8H,1H3