2-[4-(2,4-dichlorophenyl)-6-oxidanylidene-1,3-oxazin-2-yl]-6-nitro-phenolate

Systemtic Name: 2-[4-(2,4-dichlorophenyl)-6-oxidanylidene-1,3-oxazin-2-yl]-6-nitro-phenolate Openeye Name: 2-[4-(2,4-dichlorophenyl)-6-oxo-1,3-oxazin-2-yl]-6-nitro-phenolate CAS Name: 2-[4-(2,4-dichlorophenyl)-6-oxo-1,3-oxazin-2-yl]-6-nitrophenolate IUPAC Name: 2-[4-(2,4-dichlorophenyl)-6-oxo-1,3-oxazin-2-yl]-6-nitrophenolate Traditional Name: 2-[4-(2,4-dichlorophenyl)-6-keto-1,3-oxazin-2-yl]-6-nitro-phenolate Formula: C16H7Cl2N2O5- MolecularWeight: 378.14318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C2=NC(=CC(=O)O2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C2=NC(=CC(=O)O2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H8Cl2N2O5/c17-8-4-5-9(11(18)6-8)12-7-14(21)25-16(19-12)10-2-1-3-13(15(10)22)20(23)24/h1-7,22H/p-1