(1Z,3Z)-N,N'-dibutyl-2,3-dinitro-buta-1,3-diene-1,4-diamine

Systemtic Name: (1Z,3Z)-N,N'-dibutyl-2,3-dinitro-buta-1,3-diene-1,4-diamine Openeye Name: (1Z,3Z)-N,N'-dibutyl-2,3-dinitro-buta-1,3-diene-1,4-diamine CAS Name: (1Z,3Z)-N,N'-dibutyl-2,3-dinitrobuta-1,3-diene-1,4-diamine IUPAC Name: (1Z,3Z)-N,N'-dibutyl-2,3-dinitrobuta-1,3-diene-1,4-diamine Traditional Name: butyl-[(1Z,3Z)-4-(butylamino)-2,3-dinitro-buta-1,3-dienyl]amine Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC=C(C(=CNCCCC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCN/C=C(\[N+](=O)[O-])/C(=C/NCCCC)/[N+](=O)[O-]

InChI

InChI=1S/C12H22N4O4/c1-3-5-7-13-9-11(15(17)18)12(16(19)20)10-14-8-6-4-2/h9-10,13-14H,3-8H2,1-2H3/b11-9-,12-10-