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

Systemtic Name: 4-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2-nitrophenyl)-2H-1,2-oxazol-5-one Openeye Name: 4-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2-nitrophenyl)-2H-isoxazol-5-one CAS Name: 4-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(2-nitrophenyl)-2H-isoxazol-5-one IUPAC Name: 4-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(2-nitrophenyl)-2H-1,2-oxazol-5-one Traditional Name: 4-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2-nitrophenyl)-3-isoxazolin-5-one Formula: C16H9N3O7 MolecularWeight: 355.25856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O7/c20-15-9(4-3-7-13(15)19(24)25)8-11-14(17-26-16(11)21)10-5-1-2-6-12(10)18(22)23/h1-8,17H