N-[1-[(3,5-dinitrophenyl)carbonyl-methyl-amino]propan-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-[(3,5-dinitrophenyl)carbonyl-methyl-amino]propan-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[2-[(3,5-dinitrobenzoyl)-methyl-amino]-1-methyl-ethyl]-3,5-dinitro-benzamide CAS Name: N-[1-[[(3,5-dinitrophenyl)-oxomethyl]-methylamino]propan-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[1-[(3,5-dinitrobenzoyl)-methylamino]propan-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[2-[(3,5-dinitrobenzoyl)-methyl-amino]-1-methyl-ethyl]-3,5-dinitro-benzamide Formula: C18H16N6O10 MolecularWeight: 476.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O10/c1-10(19-17(25)11-3-13(21(27)28)7-14(4-11)22(29)30)9-20(2)18(26)12-5-15(23(31)32)8-16(6-12)24(33)34/h3-8,10H,9H2,1-2H3,(H,19,25)