3,9-dinitroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 3,9-dinitroacenaphthyleno[1,2-b]quinoxaline Openeye Name: 3,9-dinitroacenaphthyleno[1,2-b]quinoxaline CAS Name: 3,9-dinitroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 3,9-dinitroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 3,9-dinitroacenaphtho[1,2-b]quinoxaline Formula: C18H8N4O4 MolecularWeight: 344.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C4=NC5=C(C=CC(=C5)[N+](=O)[O-])N=C34)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C4=NC5=C(C=CC(=C5)[N+](=O)[O-])N=C34)[N+](=O)[O-]

InChI

InChI=1S/C18H8N4O4/c23-21(24)9-4-6-13-14(8-9)20-17-11-3-1-2-10-15(22(25)26)7-5-12(16(10)11)18(17)19-13/h1-8H