3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one

Systemtic Name: 3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Openeye Name: 3-[2-(5-methyl-2-furyl)-2-oxo-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one CAS Name: 3-[2-(5-methyl-2-furanyl)-2-oxoethylidene]-7-nitro-4H-1,4-benzoxazin-2-one IUPAC Name: 3-[2-(5-methylfuran-2-yl)-2-oxoethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Traditional Name: 3-[2-keto-2-(5-methyl-2-furyl)ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=C2C(=O)OC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)C=C2C(=O)OC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O6/c1-8-2-5-13(22-8)12(18)7-11-15(19)23-14-6-9(17(20)21)3-4-10(14)16-11/h2-7,16H,1H3