[1-(2-methyl-5-nitro-imidazol-1-yl)-3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]heptan-3-yl]diazane

Systemtic Name: [1-(2-methyl-5-nitro-imidazol-1-yl)-3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]heptan-3-yl]diazane Openeye Name: 1,1-bis[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]pentylhydrazine CAS Name: [1-(2-methyl-5-nitro-1-imidazolyl)-3-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]heptan-3-yl]hydrazine IUPAC Name: [1-(2-methyl-5-nitroimidazol-1-yl)-3-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]heptan-3-yl]hydrazine Traditional Name: 1,1-bis[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]pentylhydrazine Formula: C17H28N8O4 MolecularWeight: 408.45542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCN1C(=NC=C1[N+](=O)[O-])C)(CCN2C(=NC=C2[N+](=O)[O-])C)NN

Isomeric SMILES

CCCCC(CCN1C(=NC=C1[N+](=O)[O-])C)(CCN2C(=NC=C2[N+](=O)[O-])C)NN

InChI

InChI=1S/C17H28N8O4/c1-4-5-6-17(21-18,7-9-22-13(2)19-11-15(22)24(26)27)8-10-23-14(3)20-12-16(23)25(28)29/h11-12,21H,4-10,18H2,1-3H3