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(3Z)-3-[(1-methylpyridin-1-ium-2-yl)methylidene]-4-nitro-isoindol-1-one
(3Z)-3-[(1-methylpyridin-1-ium-2-yl)methylidene]-4-nitro-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC=C1C=C2C3=C(C=CC=C3[N+](=O)[O-])C(=O)N2
Isomeric SMILES
C[N+]1=CC=CC=C1/C=C\2/C3=C(C=CC=C3[N+](=O)[O-])C(=O)N2
InChI
InChI=1S/C15H11N3O3/c1-17-8-3-2-5-10(17)9-12-14-11(15(19)16-12)6-4-7-13(14)18(20)21/h2-9H,1H3/p+1
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- 1-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)pyridin-1-ium-3-carboxamide bromide
