(Z)-N1-methyl-2-nitro-N1'-[4-(1,3-thiazol-2-yl)butyl]ethene-1,1-diamine

Systemtic Name: (Z)-N1-methyl-2-nitro-N1'-[4-(1,3-thiazol-2-yl)butyl]ethene-1,1-diamine Openeye Name: (Z)-N1-methyl-2-nitro-N1'-(4-thiazol-2-ylbutyl)ethene-1,1-diamine CAS Name: (Z)-N1-methyl-2-nitro-N1'-[4-(2-thiazolyl)butyl]ethene-1,1-diamine IUPAC Name: (Z)-1-N-methyl-2-nitro-1-N'-[4-(1,3-thiazol-2-yl)butyl]ethene-1,1-diamine Traditional Name: methyl-[(Z)-2-nitro-1-(4-thiazol-2-ylbutylamino)vinyl]amine Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCCCC1=NC=CS1

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCCCC1=NC=CS1

InChI

InChI=1S/C10H16N4O2S/c1-11-9(8-14(15)16)12-5-3-2-4-10-13-6-7-17-10/h6-8,11-12H,2-5H2,1H3/b9-8-