3-nitro-N-[(3R)-3-[(3-nitrophenyl)carbonylamino]pentyl]benzamide

Systemtic Name: 3-nitro-N-[(3R)-3-[(3-nitrophenyl)carbonylamino]pentyl]benzamide Openeye Name: 3-nitro-N-[(3R)-3-[(3-nitrobenzoyl)amino]pentyl]benzamide CAS Name: 3-nitro-N-[(3R)-3-[[(3-nitrophenyl)-oxomethyl]amino]pentyl]benzamide IUPAC Name: 3-nitro-N-[(3R)-3-[(3-nitrobenzoyl)amino]pentyl]benzamide Traditional Name: 3-nitro-N-[(3R)-3-[(3-nitrobenzoyl)amino]pentyl]benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](CCNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-2-15(21-19(25)14-6-4-8-17(12-14)23(28)29)9-10-20-18(24)13-5-3-7-16(11-13)22(26)27/h3-8,11-12,15H,2,9-10H2,1H3,(H,20,24)(H,21,25)/t15-/m1/s1