N-[[3-(2-nitro-3-pyrrol-1-yl-propyl)pyrrol-1-yl]methyl]-N-(pyrrol-1-ylmethyl)nitramide

Systemtic Name: N-[[3-(2-nitro-3-pyrrol-1-yl-propyl)pyrrol-1-yl]methyl]-N-(pyrrol-1-ylmethyl)nitramide Openeye Name: N-[[3-(2-nitro-3-pyrrol-1-yl-propyl)pyrrol-1-yl]methyl]-N-(pyrrol-1-ylmethyl)nitramide CAS Name: N-[[3-[2-nitro-3-(1-pyrrolyl)propyl]-1-pyrrolyl]methyl]-N-(1-pyrrolylmethyl)nitramide IUPAC Name: N-[[3-(2-nitro-3-pyrrol-1-ylpropyl)pyrrol-1-yl]methyl]-N-(pyrrol-1-ylmethyl)nitramide Traditional Name: N-[[3-(2-nitro-3-pyrrol-1-yl-propyl)pyrrol-1-yl]methyl]-N-(pyrrol-1-ylmethyl)nitramide Formula: C17H20N6O4 MolecularWeight: 372.3785

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CC(CC2=CN(C=C2)CN(CN3C=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)CC(CC2=CN(C=C2)CN(CN3C=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H20N6O4/c24-22(25)17(13-18-6-1-2-7-18)11-16-5-10-20(12-16)15-21(23(26)27)14-19-8-3-4-9-19/h1-10,12,17H,11,13-15H2