N-(2-chlorophenyl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine

Systemtic Name: N-(2-chlorophenyl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: N-(2-chlorophenyl)-4-nitro-1-oxido-pyridin-1-ium-3-amine CAS Name: N-(2-chlorophenyl)-4-nitro-1-oxido-3-pyridin-1-iumamine IUPAC Name: N-(2-chlorophenyl)-4-nitro-1-oxidopyridin-1-ium-3-amine Traditional Name: (2-chlorophenyl)-(4-nitro-1-oxido-pyridin-1-ium-3-yl)amine Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O3/c12-8-3-1-2-4-9(8)13-10-7-14(16)6-5-11(10)15(17)18/h1-7,13H