3,4-dinitroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 3,4-dinitroacenaphthyleno[1,2-b]quinoxaline Openeye Name: 3,4-dinitroacenaphthyleno[1,2-b]quinoxaline CAS Name: 3,4-dinitroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 3,4-dinitroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 3,4-dinitroacenaphtho[1,2-b]quinoxaline Formula: C18H8N4O4 MolecularWeight: 344.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C5C(=CC=C(C5=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C5C(=CC=C(C5=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C3=N2

InChI

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