2-[3,3-bis(chloranyl)-2-(3-ethenylimidazol-3-ium-1-yl)-1-nitro-prop-2-enylidene]-4-methyl-3-oxidanidyl-1,3-benzoxazole

Systemtic Name: 2-[3,3-bis(chloranyl)-2-(3-ethenylimidazol-3-ium-1-yl)-1-nitro-prop-2-enylidene]-4-methyl-3-oxidanidyl-1,3-benzoxazole Openeye Name: 2-[3,3-dichloro-1-nitro-2-(3-vinylimidazol-3-ium-1-yl)prop-2-enylidene]-4-methyl-3-oxido-1,3-benzoxazole CAS Name: 2-[3,3-dichloro-2-(3-ethenyl-1-imidazol-3-iumyl)-1-nitroprop-2-enylidene]-4-methyl-3-oxido-1,3-benzoxazole IUPAC Name: 2-[3,3-dichloro-2-(3-ethenylimidazol-3-ium-1-yl)-1-nitroprop-2-enylidene]-4-methyl-3-oxido-1,3-benzoxazole Traditional Name: 2-[3,3-dichloro-1-nitro-2-(3-vinylimidazol-3-ium-1-yl)prop-2-enylidene]-4-methyl-3-oxido-1,3-benzoxazole Formula: C16H12Cl2N4O4 MolecularWeight: 395.19688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=C(C(=C(Cl)Cl)N3C=C[N+](=C3)C=C)[N+](=O)[O-])N2[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=C(C(=C(Cl)Cl)N3C=C[N+](=C3)C=C)[N+](=O)[O-])N2[O-]

InChI

InChI=1S/C16H12Cl2N4O4/c1-3-19-7-8-20(9-19)13(15(17)18)14(22(24)25)16-21(23)12-10(2)5-4-6-11(12)26-16/h3-9H,1H2,2H3