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

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

Systemtic Name:3-(2,4-dichlorophenyl)-4-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one
Openeye Name:3-(2,4-dichlorophenyl)-4-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2H-isoxazol-5-one
CAS Name:3-(2,4-dichlorophenyl)-4-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2H-isoxazol-5-one
IUPAC Name:3-(2,4-dichlorophenyl)-4-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one
Traditional Name:3-(2,4-dichlorophenyl)-4-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3-isoxazolin-5-one
Formula: C16H8Cl2N2O5
MolecularWeight: 379.15112
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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