6-nitro-3-(5-nitrofuran-2-yl)-1H-quinoxalin-2-one

Systemtic Name: 6-nitro-3-(5-nitrofuran-2-yl)-1H-quinoxalin-2-one Openeye Name: 6-nitro-3-(5-nitro-2-furyl)-1H-quinoxalin-2-one CAS Name: 6-nitro-3-(5-nitro-2-furanyl)-1H-quinoxalin-2-one IUPAC Name: 6-nitro-3-(5-nitrofuran-2-yl)-1H-quinoxalin-2-one Traditional Name: 6-nitro-3-(5-nitro-2-furyl)-1H-quinoxalin-2-one Formula: C12H6N4O6 MolecularWeight: 302.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)N2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)N2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H6N4O6/c17-12-11(9-3-4-10(22-9)16(20)21)13-8-5-6(15(18)19)1-2-7(8)14-12/h1-5H,(H,14,17)