(Z)-1-diazanyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethenamine

Systemtic Name: (Z)-1-diazanyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethenamine Openeye Name: (Z)-1-hydrazino-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethenamine CAS Name: (Z)-1-hydrazinyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-2-nitroethenamine IUPAC Name: (Z)-1-hydrazinyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitroethenamine Traditional Name: [(Z)-1-hydrazino-2-nitro-vinyl]-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]amine Formula: C9H16N6O2S MolecularWeight: 272.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC(=C[N+](=O)[O-])NN

Isomeric SMILES

CC1=C(N=CN1)CSCCN/C(=C/[N+](=O)[O-])/NN

InChI

InChI=1S/C9H16N6O2S/c1-7-8(13-6-12-7)5-18-3-2-11-9(14-10)4-15(16)17/h4,6,11,14H,2-3,5,10H2,1H3,(H,12,13)/b9-4-