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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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