2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(methylcarbamoyl)acetamide Formula: C10H11ClN4O4 MolecularWeight: 286.67174

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN4O4/c1-12-10(17)14-9(16)5-13-6-2-3-7(11)8(4-6)15(18)19/h2-4,13H,5H2,1H3,(H2,12,14,16,17)