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

Systemtic Name: N-(3-chlorophenyl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: N-(3-chlorophenyl)-4-nitro-1-oxido-pyridin-1-ium-3-amine CAS Name: N-(3-chlorophenyl)-4-nitro-1-oxido-3-pyridin-1-iumamine IUPAC Name: N-(3-chlorophenyl)-4-nitro-1-oxidopyridin-1-ium-3-amine Traditional Name: (3-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(=CC(=C1)Cl)NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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