N-(2-methyl-5-nitro-phenyl)-3,5-dinitro-2-(phenethylamino)benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3,5-dinitro-2-(phenethylamino)benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3,5-dinitro-2-(phenethylamino)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-3,5-dinitro-2-(phenethylamino)benzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3,5-dinitro-2-(phenethylamino)benzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-3,5-dinitro-2-(phenethylamino)benzamide Formula: C22H19N5O7 MolecularWeight: 465.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2NCCC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2NCCC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O7/c1-14-7-8-16(25(29)30)12-19(14)24-22(28)18-11-17(26(31)32)13-20(27(33)34)21(18)23-10-9-15-5-3-2-4-6-15/h2-8,11-13,23H,9-10H2,1H3,(H,24,28)