3,4,9,10-tetranitroperylene

Systemtic Name: 3,4,9,10-tetranitroperylene Openeye Name: 3,4,9,10-tetranitroperylene CAS Name: 3,4,9,10-tetranitroperylene IUPAC Name: 3,4,9,10-tetranitroperylene Traditional Name: 3,4,9,10-tetranitroperylene Formula: C20H8N4O8 MolecularWeight: 432.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC=C3C2=C1C4=C5C3=CC=C(C5=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=CC=C3C2=C1C4=C5C3=CC=C(C5=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H8N4O8/c25-21(26)13-5-1-9-10-2-6-15(23(29)30)20-16(24(31)32)8-4-12(18(10)20)11-3-7-14(22(27)28)19(13)17(9)11/h1-8H