N-[2-[(3,5-dinitrophenyl)carbonylamino]ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(3,5-dinitrophenyl)carbonylamino]ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[(3,5-dinitrobenzoyl)amino]ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-[[(3,5-dinitrophenyl)-oxomethyl]amino]ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[(3,5-dinitrobenzoyl)amino]ethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[(3,5-dinitrobenzoyl)amino]ethyl]-3,5-dinitro-benzamide Formula: C16H12N6O10 MolecularWeight: 448.30068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O10/c23-15(9-3-11(19(25)26)7-12(4-9)20(27)28)17-1-2-18-16(24)10-5-13(21(29)30)8-14(6-10)22(31)32/h3-8H,1-2H2,(H,17,23)(H,18,24)