N-(1-cyano-2-methyl-propyl)-3,5-dinitro-benzamide

Systemtic Name: N-(1-cyano-2-methyl-propyl)-3,5-dinitro-benzamide Openeye Name: N-(1-cyano-2-methyl-propyl)-3,5-dinitro-benzamide CAS Name: N-(1-cyano-2-methylpropyl)-3,5-dinitrobenzamide IUPAC Name: N-(1-cyano-2-methylpropyl)-3,5-dinitrobenzamide Traditional Name: N-(1-cyano-2-methyl-propyl)-3,5-dinitro-benzamide Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C#N)NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5/c1-7(2)11(6-13)14-12(17)8-3-9(15(18)19)5-10(4-8)16(20)21/h3-5,7,11H,1-2H3,(H,14,17)