2-azanyl-3,5-dinitro-N-[(2R)-1-oxidanylbutan-2-yl]benzamide

Systemtic Name: 2-azanyl-3,5-dinitro-N-[(2R)-1-oxidanylbutan-2-yl]benzamide Openeye Name: 2-amino-N-[(1R)-1-(hydroxymethyl)propyl]-3,5-dinitro-benzamide CAS Name: 2-amino-N-[(2R)-1-hydroxybutan-2-yl]-3,5-dinitrobenzamide IUPAC Name: 2-amino-N-[(2R)-1-hydroxybutan-2-yl]-3,5-dinitrobenzamide Traditional Name: 2-amino-N-[(1R)-1-methylolpropyl]-3,5-dinitro-benzamide Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O6/c1-2-6(5-16)13-11(17)8-3-7(14(18)19)4-9(10(8)12)15(20)21/h3-4,6,16H,2,5,12H2,1H3,(H,13,17)/t6-/m1/s1