(3E)-3-[2-(furan-2-yl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3E)-3-[2-(furan-2-yl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Openeye Name: (3E)-3-[2-(2-furyl)-2-oxo-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one CAS Name: (3E)-3-[2-(2-furanyl)-2-oxoethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one IUPAC Name: (3E)-3-[2-(furan-2-yl)-2-oxoethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Traditional Name: (3E)-3-[2-(2-furyl)-2-keto-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Formula: C14H8N4O7 MolecularWeight: 344.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C=C2C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)/C=C/2\C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O7/c19-12(13-2-1-3-25-13)6-9-14(20)16-8-5-11(18(23)24)10(17(21)22)4-7(8)15-9/h1-6,15H,(H,16,20)/b9-6+