3-(3,4-dimethoxyphenyl)-4-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)ON2)C=C3C=CC=C(C3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)ON2)C=C3C=CC=C(C3=O)[N+](=O)[O-])OC

InChI

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