N-(cyanomethyl)-N'-(4-methyl-3-nitro-phenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(4-methyl-3-nitro-phenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(4-methyl-3-nitro-phenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(4-methyl-3-nitrophenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(4-methyl-3-nitrophenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(4-methyl-3-nitro-phenyl)oxamide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC#N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-7-2-3-8(6-9(7)15(18)19)14-11(17)10(16)13-5-4-12/h2-3,6H,5H2,1H3,(H,13,16)(H,14,17)