oxidanidyl-pyren-1-yl-pyren-1-ylimino-azanium

Systemtic Name: oxidanidyl-pyren-1-yl-pyren-1-ylimino-azanium Openeye Name: oxido-pyren-1-yl-pyren-1-ylimino-ammonium CAS Name: oxido-(1-pyrenyl)-(1-pyrenylimino)ammonium IUPAC Name: oxido-pyren-1-yl-pyren-1-yliminoazanium Traditional Name: oxido-pyren-1-yl-pyren-1-ylimino-ammonium Formula: C32H18N2O MolecularWeight: 446.49812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N=[N+](C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N=[N+](C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)[O-]

InChI

InChI=1S/C32H18N2O/c35-34(28-18-14-24-10-8-20-4-2-6-22-12-16-26(28)32(24)30(20)22)33-27-17-13-23-9-7-19-3-1-5-21-11-15-25(27)31(23)29(19)21/h1-18H