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3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-6-nitro-4H-1,4-benzoxazin-2-one

3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-6-nitro-4H-1,4-benzoxazin-2-one

Systemtic Name:3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-6-nitro-4H-1,4-benzoxazin-2-one
Openeye Name:3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-6-nitro-4H-1,4-benzoxazin-2-one
CAS Name:3-[2-(4-chlorophenyl)-2-oxoethylidene]-6-nitro-4H-1,4-benzoxazin-2-one
IUPAC Name:3-[2-(4-chlorophenyl)-2-oxoethylidene]-6-nitro-4H-1,4-benzoxazin-2-one
Traditional Name:3-[2-(4-chlorophenyl)-2-keto-ethylidene]-6-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=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

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


InChI

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


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