9-chloranyl-3,4-dinitro-acenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 9-chloranyl-3,4-dinitro-acenaphthyleno[1,2-b]quinoxaline Openeye Name: 9-chloro-3,4-dinitro-acenaphthyleno[1,2-b]quinoxaline CAS Name: 9-chloro-3,4-dinitroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 9-chloro-3,4-dinitroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 9-chloro-3,4-dinitro-acenaphtho[1,2-b]quinoxaline Formula: C18H7ClN4O4 MolecularWeight: 378.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C4=CC=C(C5=C(C=CC(=C45)C3=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C4=CC=C(C5=C(C=CC(=C45)C3=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H7ClN4O4/c19-8-1-4-11-12(7-8)21-18-10-3-6-14(23(26)27)16-13(22(24)25)5-2-9(15(10)16)17(18)20-11/h1-7H