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

Systemtic Name: N-(2-methyl-3,5-dinitro-phenyl)-1-phenyl-methanimine Openeye Name: N-(2-methyl-3,5-dinitro-phenyl)-1-phenyl-methanimine CAS Name: N-(2-methyl-3,5-dinitrophenyl)-1-phenylmethanimine IUPAC Name: N-(2-methyl-3,5-dinitrophenyl)-1-phenylmethanimine Traditional Name: benzal-(2-methyl-3,5-dinitro-phenyl)amine Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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