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

Systemtic Name: (Z)-N1-methyl-2-nitro-N1'-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]ethene-1,1-diamine Openeye Name: (Z)-N1-methyl-2-nitro-N1'-[[2-(2-pyridyl)thiazol-4-yl]methyl]ethene-1,1-diamine CAS Name: (Z)-N1-methyl-2-nitro-N1'-[[2-(2-pyridinyl)-4-thiazolyl]methyl]ethene-1,1-diamine IUPAC Name: (Z)-1-N-methyl-2-nitro-1-N'-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]ethene-1,1-diamine Traditional Name: methyl-[(Z)-2-nitro-1-[[2-(2-pyridyl)thiazol-4-yl]methylamino]vinyl]amine Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCC1=CSC(=N1)C2=CC=CC=N2

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCC1=CSC(=N1)C2=CC=CC=N2

InChI

InChI=1S/C12H13N5O2S/c1-13-11(7-17(18)19)15-6-9-8-20-12(16-9)10-4-2-3-5-14-10/h2-5,7-8,13,15H,6H2,1H3/b11-7-