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

Systemtic Name: N-[(2,4-dinitropyrrol-1-yl)methyl]-N-[(4-methyl-2-nitro-pyrrol-1-yl)methyl]nitramide Openeye Name: N-[(2,4-dinitropyrrol-1-yl)methyl]-N-[(4-methyl-2-nitro-pyrrol-1-yl)methyl]nitramide CAS Name: N-[(2,4-dinitro-1-pyrrolyl)methyl]-N-[(4-methyl-2-nitro-1-pyrrolyl)methyl]nitramide IUPAC Name: N-[(2,4-dinitropyrrol-1-yl)methyl]-N-[(4-methyl-2-nitropyrrol-1-yl)methyl]nitramide Traditional Name: N-[(2,4-dinitropyrrol-1-yl)methyl]-N-[(4-methyl-2-nitro-pyrrol-1-yl)methyl]nitramide Formula: C11H11N7O8 MolecularWeight: 369.24714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)[N+](=O)[O-])CN(CN2C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C(=C1)[N+](=O)[O-])CN(CN2C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N7O8/c1-8-2-10(16(21)22)12(4-8)6-14(18(25)26)7-13-5-9(15(19)20)3-11(13)17(23)24/h2-5H,6-7H2,1H3