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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-6-oxidanylidene-1,3-oxazin-2-yl]-6-nitro-phenolate Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-6-oxo-1,3-oxazin-2-yl]-6-nitro-phenolate CAS Name: 2-[4-(3,4-dimethoxyphenyl)-6-oxo-1,3-oxazin-2-yl]-6-nitrophenolate IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-6-oxo-1,3-oxazin-2-yl]-6-nitrophenolate Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-6-keto-1,3-oxazin-2-yl]-6-nitro-phenolate Formula: C18H13N2O7- MolecularWeight: 369.30502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)OC(=N2)C3=C(C(=CC=C3)[N+](=O)[O-])[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)OC(=N2)C3=C(C(=CC=C3)[N+](=O)[O-])[O-])OC

InChI

InChI=1S/C18H14N2O7/c1-25-14-7-6-10(8-15(14)26-2)12-9-16(21)27-18(19-12)11-4-3-5-13(17(11)22)20(23)24/h3-9,22H,1-2H3/p-1