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

Systemtic Name: (2E)-2-[(Z)-3-chloranyl-1,3-dinitro-prop-2-enylidene]-5-methyl-1,3-dihydrobenzimidazole Openeye Name: (2E)-2-[(Z)-3-chloro-1,3-dinitro-prop-2-enylidene]-5-methyl-1,3-dihydrobenzimidazole CAS Name: (2E)-2-[(Z)-3-chloro-1,3-dinitroprop-2-enylidene]-5-methyl-1,3-dihydrobenzimidazole IUPAC Name: (2E)-2-[(Z)-3-chloro-1,3-dinitroprop-2-enylidene]-5-methyl-1,3-dihydrobenzimidazole Traditional Name: (2E)-2-[(Z)-3-chloro-1,3-dinitro-prop-2-enylidene]-5-methyl-1,3-dihydrobenzimidazole Formula: C11H9ClN4O4 MolecularWeight: 296.66656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O4/c1-6-2-3-7-8(4-6)14-11(13-7)9(15(17)18)5-10(12)16(19)20/h2-5,13-14H,1H3/b10-5+,11-9+