1-(6-nitro-1,2-dihydroacenaphthylen-3-yl)pyrrole-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C(C=CC1=C23)[N+](=O)[O-])N4C(=O)C=CC4=O

Isomeric SMILES

C1CC2=C(C=CC3=C(C=CC1=C23)[N+](=O)[O-])N4C(=O)C=CC4=O

InChI

InChI=1S/C16H10N2O4/c19-14-7-8-15(20)17(14)12-6-4-11-13(18(21)22)5-2-9-1-3-10(12)16(9)11/h2,4-8H,1,3H2