N-[[1,3-bis(oxidanylidene)inden-2-ylidene]-pyridin-1-ium-4-yl-methyl]-4-nitro-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]-pyridin-1-ium-4-yl-methyl]-4-nitro-benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)-pyridin-1-ium-4-yl-methyl]-4-nitro-benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)-(4-pyridin-1-iumyl)methyl]-4-nitrobenzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)-pyridin-1-ium-4-ylmethyl]-4-nitrobenzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)-pyridin-1-ium-4-yl-methyl]-4-nitro-benzamide Formula: C22H14N3O5+ MolecularWeight: 400.36366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=[NH+]C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=[NH+]C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C2=O

InChI

InChI=1S/C22H13N3O5/c26-20-16-3-1-2-4-17(16)21(27)18(20)19(13-9-11-23-12-10-13)24-22(28)14-5-7-15(8-6-14)25(29)30/h1-12H,(H,24,28)/p+1