N-[[bis[[2-cyanoethyl(nitro)amino]methyl]amino]methyl]-N-(2-cyanoethyl)nitramide

Systemtic Name: N-[[bis[[2-cyanoethyl(nitro)amino]methyl]amino]methyl]-N-(2-cyanoethyl)nitramide Openeye Name: N-[[bis[[2-cyanoethyl(nitro)amino]methyl]amino]methyl]-N-(2-cyanoethyl)nitramide CAS Name: N-[[bis[[2-cyanoethyl(nitro)amino]methyl]amino]methyl]-N-(2-cyanoethyl)nitramide IUPAC Name: N-[[bis[[2-cyanoethyl(nitro)amino]methyl]amino]methyl]-N-(2-cyanoethyl)nitramide Traditional Name: N-[[bis[[2-cyanoethyl(nitro)amino]methyl]amino]methyl]-N-(2-cyanoethyl)nitramide Formula: C12H18N10O6 MolecularWeight: 398.33472

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Descriptors Computed from Structure

Canonical SMILES:

C(CN(CN(CN(CCC#N)[N+](=O)[O-])CN(CCC#N)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C(CN(CN(CN(CCC#N)[N+](=O)[O-])CN(CCC#N)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C12H18N10O6/c13-4-1-7-17(20(23)24)10-16(11-18(21(25)26)8-2-5-14)12-19(22(27)28)9-3-6-15/h1-3,7-12H2