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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-phenyl-methanimine Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-phenyl-methanimine CAS Name: N-(2-methyl-3-nitrophenyl)-1-phenylmethanimine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-phenylmethanimine Traditional Name: benzal-(2-methyl-3-nitro-phenyl)amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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