N-[4-[(3,5-dinitrophenyl)carbonylamino]butyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(3,5-dinitrophenyl)carbonylamino]butyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(3,5-dinitrobenzoyl)amino]butyl]-3,5-dinitro-benzamide CAS Name: N-[4-[[(3,5-dinitrophenyl)-oxomethyl]amino]butyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(3,5-dinitrobenzoyl)amino]butyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(3,5-dinitrobenzoyl)amino]butyl]-3,5-dinitro-benzamide Formula: C18H16N6O10 MolecularWeight: 476.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H16N6O10/c25-17(11-5-13(21(27)28)9-14(6-11)22(29)30)19-3-1-2-4-20-18(26)12-7-15(23(31)32)10-16(8-12)24(33)34/h5-10H,1-4H2,(H,19,25)(H,20,26)