N,N-bis[(2,4-dinitrocyclopenta-2,4-dien-1-yl)methyl]nitramide

Systemtic Name: N,N-bis[(2,4-dinitrocyclopenta-2,4-dien-1-yl)methyl]nitramide Openeye Name: N,N-bis[(2,4-dinitrocyclopenta-2,4-dien-1-yl)methyl]nitramide CAS Name: N,N-bis[(2,4-dinitro-1-cyclopenta-2,4-dienyl)methyl]nitramide IUPAC Name: N,N-bis[(2,4-dinitrocyclopenta-2,4-dien-1-yl)methyl]nitramide Traditional Name: N,N-bis[(2,4-dinitrocyclopenta-2,4-dien-1-yl)methyl]nitramide Formula: C12H10N6O10 MolecularWeight: 398.242

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C1CN(CC2C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C1CN(CC2C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O10/c19-14(20)9-1-7(11(3-9)16(23)24)5-13(18(27)28)6-8-2-10(15(21)22)4-12(8)17(25)26/h1-4,7-8H,5-6H2