N-methyl-1-(4-nitrophenyl)-1-phenyl-methanimine

Systemtic Name: N-methyl-1-(4-nitrophenyl)-1-phenyl-methanimine Openeye Name: N-methyl-1-(4-nitrophenyl)-1-phenyl-methanimine CAS Name: N-methyl-1-(4-nitrophenyl)-1-phenylmethanimine IUPAC Name: N-methyl-1-(4-nitrophenyl)-1-phenylmethanimine Traditional Name: methyl-[(4-nitrophenyl)-phenyl-methylene]amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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