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

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-4-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one Openeye Name: 3-(4-chloro-3-nitro-phenyl)-4-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2H-isoxazol-5-one CAS Name: 3-(4-chloro-3-nitrophenyl)-4-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2H-isoxazol-5-one IUPAC Name: 3-(4-chloro-3-nitrophenyl)-4-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one Traditional Name: 3-(4-chloro-3-nitro-phenyl)-4-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3-isoxazolin-5-one Formula: C16H8ClN3O7 MolecularWeight: 389.70362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClN3O7/c17-11-5-4-8(7-13(11)20(25)26)14-10(16(22)27-18-14)6-9-2-1-3-12(15(9)21)19(23)24/h1-7,18H