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

Systemtic Name: 4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-nitro-1,4-benzoxazin-3-one Openeye Name: 4-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-nitro-1,4-benzoxazin-3-one CAS Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-6-nitro-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-6-nitro-1,4-benzoxazin-3-one Traditional Name: 4-[2-(4-chlorophenyl)-2-keto-ethyl]-6-nitro-1,4-benzoxazin-3-one Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O5/c17-11-3-1-10(2-4-11)14(20)8-18-13-7-12(19(22)23)5-6-15(13)24-9-16(18)21/h1-7H,8-9H2