5-[2-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[2-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[5-(4-chloro-2-nitro-phenyl)-2-furyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[5-(4-chloro-2-nitrophenyl)-2-furanyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[5-(4-chloro-2-nitrophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[5-(4-chloro-2-nitro-phenyl)-2-furyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C16H10ClN3O6 MolecularWeight: 375.7201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O6/c1-9-16(20(23)24)15(26-18-9)7-4-11-3-6-14(25-11)12-5-2-10(17)8-13(12)19(21)22/h2-8H,1H3