N-(2,6-dimethylphenyl)-2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-formyl-N-methyl-2-nitro-anilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-formyl-N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-formyl-N-methyl-2-nitroanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-formyl-N-methyl-2-nitro-anilino)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-12-5-4-6-13(2)18(12)19-17(23)10-20(3)15-8-7-14(11-22)9-16(15)21(24)25/h4-9,11H,10H2,1-3H3,(H,19,23)