1-anthracen-9-yl-N-(2-methoxy-5-nitro-phenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2-methoxy-5-nitro-phenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(2-methoxy-5-nitro-phenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2-methoxy-5-nitrophenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2-methoxy-5-nitrophenyl)methanimine Traditional Name: 9-anthrylmethylene-(2-methoxy-5-nitro-phenyl)amine Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H16N2O3/c1-27-22-11-10-17(24(25)26)13-21(22)23-14-20-18-8-4-2-6-15(18)12-16-7-3-5-9-19(16)20/h2-14H,1H3