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

Systemtic Name: 1-(2,4-dinitropyrrol-1-yl)-N-[(2,4-dinitropyrrol-1-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(2,4-dinitropyrrol-1-yl)-N-[(2,4-dinitropyrrol-1-yl)methyl]-N-methyl-methanamine CAS Name: 1-(2,4-dinitro-1-pyrrolyl)-N-[(2,4-dinitro-1-pyrrolyl)methyl]-N-methylmethanamine IUPAC Name: 1-(2,4-dinitropyrrol-1-yl)-N-[(2,4-dinitropyrrol-1-yl)methyl]-N-methylmethanamine Traditional Name: bis[(2,4-dinitropyrrol-1-yl)methyl]-methyl-amine Formula: C11H11N7O8 MolecularWeight: 369.24714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CN2C=C(C=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CN1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CN2C=C(C=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

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