1-anthracen-9-yl-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(3-nitrophenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(3-nitrophenyl)methanimine Traditional Name: 9-anthrylmethylene-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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