3-(3-azanylpyridin-1-ium-1-yl)-4-(4-chlorophenyl)pyrrole-2,5-dione

Systemtic Name: 3-(3-azanylpyridin-1-ium-1-yl)-4-(4-chlorophenyl)pyrrole-2,5-dione Openeye Name: 3-(3-aminopyridin-1-ium-1-yl)-4-(4-chlorophenyl)pyrrole-2,5-dione CAS Name: 3-(3-amino-1-pyridin-1-iumyl)-4-(4-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 3-(3-aminopyridin-1-ium-1-yl)-4-(4-chlorophenyl)pyrrole-2,5-dione Traditional Name: 3-(3-aminopyridin-1-ium-1-yl)-4-(4-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C15H11ClN3O2+ MolecularWeight: 300.71974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C2=C(C(=O)NC2=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=C[N+](=C1)C2=C(C(=O)NC2=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H10ClN3O2/c16-10-5-3-9(4-6-10)12-13(15(21)18-14(12)20)19-7-1-2-11(17)8-19/h1-8H,17H2/p+1