N-[2-[(2,4-dinitrophenyl)carbonylamino]ethyl]-2,4-dinitro-benzamide

Systemtic Name: N-[2-[(2,4-dinitrophenyl)carbonylamino]ethyl]-2,4-dinitro-benzamide Openeye Name: N-[2-[(2,4-dinitrobenzoyl)amino]ethyl]-2,4-dinitro-benzamide CAS Name: N-[2-[[(2,4-dinitrophenyl)-oxomethyl]amino]ethyl]-2,4-dinitrobenzamide IUPAC Name: N-[2-[(2,4-dinitrobenzoyl)amino]ethyl]-2,4-dinitrobenzamide Traditional Name: N-[2-[(2,4-dinitrobenzoyl)amino]ethyl]-2,4-dinitro-benzamide Formula: C16H12N6O10 MolecularWeight: 448.30068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O10/c23-15(11-3-1-9(19(25)26)7-13(11)21(29)30)17-5-6-18-16(24)12-4-2-10(20(27)28)8-14(12)22(31)32/h1-4,7-8H,5-6H2,(H,17,23)(H,18,24)