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

Systemtic Name: 4-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-2H-1,2-oxazol-5-one Openeye Name: 4-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-2H-isoxazol-5-one CAS Name: 4-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-phenyl-2H-isoxazol-5-one IUPAC Name: 4-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-2H-1,2-oxazol-5-one Traditional Name: 4-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-3-isoxazolin-5-one Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C(NOC2=O)C3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC2=C(NOC2=O)C3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-2-25-15-10-11(9-14(17(15)21)20(23)24)8-13-16(19-26-18(13)22)12-6-4-3-5-7-12/h3-10,19H,2H2,1H3