(3E)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one

Systemtic Name: (3E)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Openeye Name: (3E)-3-[2-(3-methoxyphenyl)-2-oxo-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one CAS Name: (3E)-3-[2-(3-methoxyphenyl)-2-oxoethylidene]-7-nitro-4H-1,4-benzoxazin-2-one IUPAC Name: (3E)-3-[2-(3-methoxyphenyl)-2-oxoethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Traditional Name: (3E)-3-[2-keto-2-(3-methoxyphenyl)ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=C2C(=O)OC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/2\C(=O)OC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c1-24-12-4-2-3-10(7-12)15(20)9-14-17(21)25-16-8-11(19(22)23)5-6-13(16)18-14/h2-9,18H,1H3/b14-9+