(2E)-2-[(Z)-3-chloranyl-1,3-dinitro-prop-2-enylidene]-5-methyl-3H-1,3-benzoxazole

Systemtic Name: (2E)-2-[(Z)-3-chloranyl-1,3-dinitro-prop-2-enylidene]-5-methyl-3H-1,3-benzoxazole Openeye Name: (2E)-2-[(Z)-3-chloro-1,3-dinitro-prop-2-enylidene]-5-methyl-3H-1,3-benzoxazole CAS Name: (2E)-2-[(Z)-3-chloro-1,3-dinitroprop-2-enylidene]-5-methyl-3H-1,3-benzoxazole IUPAC Name: (2E)-2-[(Z)-3-chloro-1,3-dinitroprop-2-enylidene]-5-methyl-3H-1,3-benzoxazole Traditional Name: (2E)-2-[(Z)-3-chloro-1,3-dinitro-prop-2-enylidene]-5-methyl-3H-1,3-benzoxazole Formula: C11H8ClN3O5 MolecularWeight: 297.65132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C=C([N+](=O)[O-])Cl)[N+](=O)[O-])N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C(\C=C(\[N+](=O)[O-])/Cl)/[N+](=O)[O-])/N2

InChI

InChI=1S/C11H8ClN3O5/c1-6-2-3-9-7(4-6)13-11(20-9)8(14(16)17)5-10(12)15(18)19/h2-5,13H,1H3/b10-5+,11-8+