1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)pyrrole-2,5-dione

Systemtic Name: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)pyrrole-2,5-dione Openeye Name: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)pyrrole-2,5-dione CAS Name: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)pyrrole-2,5-dione IUPAC Name: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)pyrrole-2,5-dione Traditional Name: 1-(6-nitroacenaphthen-5-yl)-3-pyrroline-2,5-quinone Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C3=C(C=CC1=C23)N4C(=O)C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=C(C3=C(C=CC1=C23)N4C(=O)C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c19-13-7-8-14(20)17(13)11-5-3-9-1-2-10-4-6-12(18(21)22)16(11)15(9)10/h3-8H,1-2H2