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[(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino] 2,4-dimethyl-5-oxidanylidene-1,2-oxazole-3-carboxylate

[(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino] 2,4-dimethyl-5-oxidanylidene-1,2-oxazole-3-carboxylate

Systemtic Name:[(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino] 2,4-dimethyl-5-oxidanylidene-1,2-oxazole-3-carboxylate
Openeye Name:[(Z)-[amino-(5-nitro-2-furyl)methylene]amino] 2,4-dimethyl-5-oxo-isoxazole-3-carboxylate
CAS Name:2,4-dimethyl-5-oxo-3-isoxazolecarboxylic acid [(Z)-[amino-(5-nitro-2-furanyl)methylidene]amino] ester
IUPAC Name:[(Z)-[amino-(5-nitrofuran-2-yl)methylidene]amino] 2,4-dimethyl-5-oxo-1,2-oxazole-3-carboxylate
Traditional Name:5-keto-2,4-dimethyl-3-isoxazoline-3-carboxylic acid [(Z)-[amino-(5-nitro-2-furyl)methylene]amino] ester
Formula: C11H10N4O7
MolecularWeight: 310.2197
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(OC1=O)C)C(=O)ON=C(C2=CC=C(O2)[N+](=O)[O-])N


Isomeric SMILES

CC1=C(N(OC1=O)C)C(=O)O/N=C(/C2=CC=C(O2)[N+](=O)[O-])\N


InChI

InChI=1S/C11H10N4O7/c1-5-8(14(2)22-10(5)16)11(17)21-13-9(12)6-3-4-7(20-6)15(18)19/h3-4H,1-2H3,(H2,12,13)


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