N-anthracen-9-yl-1-(4-nitrophenyl)methanimine

Systemtic Name: N-anthracen-9-yl-1-(4-nitrophenyl)methanimine Openeye Name: N-(9-anthryl)-1-(4-nitrophenyl)methanimine CAS Name: N-(9-anthracenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-anthracen-9-yl-1-(4-nitrophenyl)methanimine Traditional Name: 9-anthryl-(4-nitrobenzylidene)amine Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O2/c24-23(25)18-11-9-15(10-12-18)14-22-21-19-7-3-1-5-16(19)13-17-6-2-4-8-20(17)21/h1-14H