N-(2-methyl-5-nitro-phenyl)-1-phenyl-methanimine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-phenyl-methanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-phenyl-methanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-phenylmethanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-phenylmethanimine Traditional Name: benzal-(2-methyl-5-nitro-phenyl)amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c1-11-7-8-13(16(17)18)9-14(11)15-10-12-5-3-2-4-6-12/h2-10H,1H3