2-[(4-ethyl-2-nitro-phenyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-ethyl-2-nitro-phenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(4-ethyl-2-nitro-anilino)-N-methyl-acetamide CAS Name: 2-(4-ethyl-2-nitroanilino)-N-methylacetamide IUPAC Name: 2-(4-ethyl-2-nitroanilino)-N-methylacetamide Traditional Name: 2-(4-ethyl-2-nitro-anilino)-N-methyl-acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NCC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)NCC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3/c1-3-8-4-5-9(10(6-8)14(16)17)13-7-11(15)12-2/h4-6,13H,3,7H2,1-2H3,(H,12,15)