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

Systemtic Name: 4-methyl-N-[2-[(3-nitropyridin-2-yl)disulfanyl]ethyldiazenyl]aniline Openeye Name: 4-methyl-N-[2-[(3-nitro-2-pyridyl)disulfanyl]ethylazo]aniline CAS Name: 4-methyl-N-[2-[(3-nitro-2-pyridinyl)disulfanyl]ethylazo]aniline IUPAC Name: 4-methyl-N-[2-[(3-nitropyridin-2-yl)disulfanyl]ethyldiazenyl]aniline Traditional Name: 2-[(3-nitro-2-pyridyl)disulfanyl]ethylazo-(p-tolyl)amine Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=NCCSSC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NN=NCCSSC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O2S2/c1-11-4-6-12(7-5-11)17-18-16-9-10-22-23-14-13(19(20)21)3-2-8-15-14/h2-8H,9-10H2,1H3,(H,16,17)