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

Systemtic Name: N-[4-[(2,4-dinitrophenyl)carbonylamino]butyl]-2,4-dinitro-benzamide Openeye Name: N-[4-[(2,4-dinitrobenzoyl)amino]butyl]-2,4-dinitro-benzamide CAS Name: N-[4-[[(2,4-dinitrophenyl)-oxomethyl]amino]butyl]-2,4-dinitrobenzamide IUPAC Name: N-[4-[(2,4-dinitrobenzoyl)amino]butyl]-2,4-dinitrobenzamide Traditional Name: N-[4-[(2,4-dinitrobenzoyl)amino]butyl]-2,4-dinitro-benzamide Formula: C18H16N6O10 MolecularWeight: 476.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H16N6O10/c25-17(13-5-3-11(21(27)28)9-15(13)23(31)32)19-7-1-2-8-20-18(26)14-6-4-12(22(29)30)10-16(14)24(33)34/h3-6,9-10H,1-2,7-8H2,(H,19,25)(H,20,26)