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

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(2-methoxyethyl)acetamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-10(18)11-4-5-12(13(8-11)17(20)21)16(2)9-14(19)15-6-7-22-3/h4-5,8H,6-7,9H2,1-3H3,(H,15,19)