4-chloranyl-N-[2-[(3-nitropyridin-2-yl)disulfanyl]ethyldiazenyl]aniline

Systemtic Name: 4-chloranyl-N-[2-[(3-nitropyridin-2-yl)disulfanyl]ethyldiazenyl]aniline Openeye Name: 4-chloro-N-[2-[(3-nitro-2-pyridyl)disulfanyl]ethylazo]aniline CAS Name: 4-chloro-N-[2-[(3-nitro-2-pyridinyl)disulfanyl]ethylazo]aniline IUPAC Name: 4-chloro-N-[2-[(3-nitropyridin-2-yl)disulfanyl]ethyldiazenyl]aniline Traditional Name: (4-chlorophenyl)-[2-[(3-nitro-2-pyridyl)disulfanyl]ethylazo]amine Formula: C13H12ClN5O2S2 MolecularWeight: 369.84968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SSCCN=NNC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)SSCCN=NNC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN5O2S2/c14-10-3-5-11(6-4-10)17-18-16-8-9-22-23-13-12(19(20)21)2-1-7-15-13/h1-7H,8-9H2,(H,16,17)