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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-(1-naphthyl)methanimine CAS Name: N-(2-methyl-3-nitrophenyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-naphthalen-1-ylmethanimine Traditional Name: (2-methyl-3-nitro-phenyl)-(1-naphthylmethylene)amine Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O2/c1-13-17(10-5-11-18(13)20(21)22)19-12-15-8-4-7-14-6-2-3-9-16(14)15/h2-12H,1H3