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

Systemtic Name: N-(4-ethylphenyl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: N-(4-ethylphenyl)-4-nitro-1-oxido-pyridin-1-ium-3-amine CAS Name: N-(4-ethylphenyl)-4-nitro-1-oxido-3-pyridin-1-iumamine IUPAC Name: N-(4-ethylphenyl)-4-nitro-1-oxidopyridin-1-ium-3-amine Traditional Name: (4-ethylphenyl)-(4-nitro-1-oxido-pyridin-1-ium-3-yl)amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-2-10-3-5-11(6-4-10)14-12-9-15(17)8-7-13(12)16(18)19/h3-9,14H,2H2,1H3