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

Systemtic Name: 2-[(E)-3-chloranyl-1,3-dinitro-prop-2-enylidene]-1,3-dihydrobenzimidazole Openeye Name: 2-[(E)-3-chloro-1,3-dinitro-prop-2-enylidene]-1,3-dihydrobenzimidazole CAS Name: 2-[(E)-3-chloro-1,3-dinitroprop-2-enylidene]-1,3-dihydrobenzimidazole IUPAC Name: 2-[(E)-3-chloro-1,3-dinitroprop-2-enylidene]-1,3-dihydrobenzimidazole Traditional Name: 2-[(E)-3-chloro-1,3-dinitro-prop-2-enylidene]-1,3-dihydrobenzimidazole Formula: C10H7ClN4O4 MolecularWeight: 282.63998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C([N+](=O)[O-])Cl)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(/C=C(\[N+](=O)[O-])/Cl)[N+](=O)[O-])N2

InChI

InChI=1S/C10H7ClN4O4/c11-9(15(18)19)5-8(14(16)17)10-12-6-3-1-2-4-7(6)13-10/h1-5,12-13H/b9-5-