2-[3,3-bis(chloranyl)-2-(3-ethenylimidazol-3-ium-1-yl)-1-nitro-prop-2-enylidene]-3-oxidanidyl-1,3-benzoxazole

Systemtic Name: 2-[3,3-bis(chloranyl)-2-(3-ethenylimidazol-3-ium-1-yl)-1-nitro-prop-2-enylidene]-3-oxidanidyl-1,3-benzoxazole Openeye Name: 2-[3,3-dichloro-1-nitro-2-(3-vinylimidazol-3-ium-1-yl)prop-2-enylidene]-3-oxido-1,3-benzoxazole CAS Name: 2-[3,3-dichloro-2-(3-ethenyl-1-imidazol-3-iumyl)-1-nitroprop-2-enylidene]-3-oxido-1,3-benzoxazole IUPAC Name: 2-[3,3-dichloro-2-(3-ethenylimidazol-3-ium-1-yl)-1-nitroprop-2-enylidene]-3-oxido-1,3-benzoxazole Traditional Name: 2-[3,3-dichloro-1-nitro-2-(3-vinylimidazol-3-ium-1-yl)prop-2-enylidene]-3-oxido-1,3-benzoxazole Formula: C15H10Cl2N4O4 MolecularWeight: 381.1703

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Descriptors Computed from Structure

Canonical SMILES:

C=C[N+]1=CN(C=C1)C(=C(Cl)Cl)C(=C2N(C3=CC=CC=C3O2)[O-])[N+](=O)[O-]

Isomeric SMILES

C=C[N+]1=CN(C=C1)C(=C(Cl)Cl)C(=C2N(C3=CC=CC=C3O2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N4O4/c1-2-18-7-8-19(9-18)12(14(16)17)13(21(23)24)15-20(22)10-5-3-4-6-11(10)25-15/h2-9H,1H2