N1,N3-di(pyridin-1-ium-4-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-di(pyridin-1-ium-4-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-di(pyridin-1-ium-4-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-pyridin-1-iumyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-di(pyridin-1-ium-4-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-di(pyridin-1-ium-4-yl)isophthalamide Formula: C18H16N4O2+2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=[NH+]C=C2)C(=O)NC3=CC=[NH+]C=C3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=[NH+]C=C2)C(=O)NC3=CC=[NH+]C=C3

InChI

InChI=1S/C18H14N4O2/c23-17(21-15-4-8-19-9-5-15)13-2-1-3-14(12-13)18(24)22-16-6-10-20-11-7-16/h1-12H,(H,19,21,23)(H,20,22,24)/p+2