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

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-(4-acetyl-N-ethyl-2-nitro-anilino)-N-ethyl-acetamide CAS Name: 2-(4-acetyl-N-ethyl-2-nitroanilino)-N-ethylacetamide IUPAC Name: 2-(4-acetyl-N-ethyl-2-nitroanilino)-N-ethylacetamide Traditional Name: 2-(4-acetyl-N-ethyl-2-nitro-anilino)-N-ethyl-acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)CN(CC)C1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-4-15-14(19)9-16(5-2)12-7-6-11(10(3)18)8-13(12)17(20)21/h6-8H,4-5,9H2,1-3H3,(H,15,19)