3,10-dinitroperylene

Systemtic Name: 3,10-dinitroperylene Openeye Name: 3,10-dinitroperylene CAS Name: 3,10-dinitroperylene IUPAC Name: 3,10-dinitroperylene Traditional Name: 3,10-dinitroperylene Formula: C20H10N2O4 MolecularWeight: 342.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=CC=C3C4=CC=C(C5=CC=CC2=C54)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=CC=C3C4=CC=C(C5=CC=CC2=C54)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H10N2O4/c23-21(24)17-9-7-13-14-8-10-18(22(25)26)16-6-2-4-12(20(14)16)11-3-1-5-15(17)19(11)13/h1-10H