1-(4-nitrophenyl)-N-pyren-1-yl-methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-pyren-1-yl-methanimine Openeye Name: 1-(4-nitrophenyl)-N-pyren-1-yl-methanimine CAS Name: 1-(4-nitrophenyl)-N-(1-pyrenyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-pyren-1-ylmethanimine Traditional Name: (4-nitrobenzylidene)-pyren-1-yl-amine Formula: C23H14N2O2 MolecularWeight: 350.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O2/c26-25(27)19-10-4-15(5-11-19)14-24-21-13-9-18-7-6-16-2-1-3-17-8-12-20(21)23(18)22(16)17/h1-14H