N-(cyanomethyl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(cyanomethyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(cyanomethyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(cyanomethyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(cyanomethyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(cyanomethyl)-2-methyl-3,5-dinitro-benzamide Formula: C10H8N4O5 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCC#N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCC#N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5/c1-6-8(10(15)12-3-2-11)4-7(13(16)17)5-9(6)14(18)19/h4-5H,3H2,1H3,(H,12,15)