N-(2-cyano-4-nitro-phenyl)-2-(methylamino)ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(methylamino)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(methylamino)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(methylamino)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(methylamino)acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(methylamino)acetamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N

Isomeric SMILES

CNCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N

InChI

InChI=1S/C10H10N4O3/c1-12-6-10(15)13-9-3-2-8(14(16)17)4-7(9)5-11/h2-4,12H,6H2,1H3,(H,13,15)