1-anthracen-9-yl-N-(2-methyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(2-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2-methyl-3-nitrophenyl)methanimine Traditional Name: 9-anthrylmethylene-(2-methyl-3-nitro-phenyl)amine Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H16N2O2/c1-15-21(11-6-12-22(15)24(25)26)23-14-20-18-9-4-2-7-16(18)13-17-8-3-5-10-19(17)20/h2-14H,1H3