N-[3-[(3,5-dinitrophenyl)carbonyl-methyl-amino]propyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-[(3,5-dinitrophenyl)carbonyl-methyl-amino]propyl]-3,5-dinitro-benzamide Openeye Name: N-[3-[(3,5-dinitrobenzoyl)-methyl-amino]propyl]-3,5-dinitro-benzamide CAS Name: N-[3-[[(3,5-dinitrophenyl)-oxomethyl]-methylamino]propyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[(3,5-dinitrobenzoyl)-methylamino]propyl]-3,5-dinitrobenzamide Traditional Name: N-[3-[(3,5-dinitrobenzoyl)-methyl-amino]propyl]-3,5-dinitro-benzamide Formula: C18H16N6O10 MolecularWeight: 476.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O10/c1-20(18(26)12-7-15(23(31)32)10-16(8-12)24(33)34)4-2-3-19-17(25)11-5-13(21(27)28)9-14(6-11)22(29)30/h5-10H,2-4H2,1H3,(H,19,25)