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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethylidene]-7-nitro-4H-1,4-benzoxazin-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethylidene]-7-nitro-4H-1,4-benzoxazin-2-one Formula: C16H9ClN2O5 MolecularWeight: 344.70606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)OC3=C(N2)C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C=C2C(=O)OC3=C(N2)C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9ClN2O5/c17-10-3-1-9(2-4-10)14(20)8-13-16(21)24-15-7-11(19(22)23)5-6-12(15)18-13/h1-8,18H