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N-[(2,4-dinitropyrrol-1-yl)methyl]-N-[(2,5-dinitropyrrol-1-yl)methyl]nitramide

N-[(2,4-dinitropyrrol-1-yl)methyl]-N-[(2,5-dinitropyrrol-1-yl)methyl]nitramide

Systemtic Name:N-[(2,4-dinitropyrrol-1-yl)methyl]-N-[(2,5-dinitropyrrol-1-yl)methyl]nitramide
Openeye Name:N-[(2,4-dinitropyrrol-1-yl)methyl]-N-[(2,5-dinitropyrrol-1-yl)methyl]nitramide
CAS Name:N-[(2,4-dinitro-1-pyrrolyl)methyl]-N-[(2,5-dinitro-1-pyrrolyl)methyl]nitramide
IUPAC Name:N-[(2,4-dinitropyrrol-1-yl)methyl]-N-[(2,5-dinitropyrrol-1-yl)methyl]nitramide
Traditional Name:N-[(2,4-dinitropyrrol-1-yl)methyl]-N-[(2,5-dinitropyrrol-1-yl)methyl]nitramide
Formula: C10H8N8O10
MolecularWeight: 400.21812
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=C1)[N+](=O)[O-])CN(CN2C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=C(N(C(=C1)[N+](=O)[O-])CN(CN2C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C10H8N8O10/c19-14(20)7-3-10(17(25)26)11(4-7)5-12(18(27)28)6-13-8(15(21)22)1-2-9(13)16(23)24/h1-4H,5-6H2


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