4-(3,4-dimethoxyphenyl)-2-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-oxazin-6-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one Formula: C18H14N2O7 MolecularWeight: 370.31296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)OC(=C3C=CC=C(C3=O)[N+](=O)[O-])N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)OC(=C3C=CC=C(C3=O)[N+](=O)[O-])N2)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/h3-9,19H,1-2H3