N-[2-[(3,5-dinitrophenyl)carbonyl-methyl-amino]ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(3,5-dinitrophenyl)carbonyl-methyl-amino]ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[(3,5-dinitrobenzoyl)-methyl-amino]ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-[[(3,5-dinitrophenyl)-oxomethyl]-methylamino]ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[(3,5-dinitrobenzoyl)-methylamino]ethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[(3,5-dinitrobenzoyl)-methyl-amino]ethyl]-3,5-dinitro-benzamide Formula: C17H14N6O10 MolecularWeight: 462.32726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=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(CCNC(=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/C17H14N6O10/c1-19(17(25)11-6-14(22(30)31)9-15(7-11)23(32)33)3-2-18-16(24)10-4-12(20(26)27)8-13(5-10)21(28)29/h4-9H,2-3H2,1H3,(H,18,24)