3-acetamido-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-acetamido-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-acetamido-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-acetamido-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-acetamido-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-acetamido-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCNC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCNC(=O)C

InChI

InChI=1S/C12H15N3O4/c1-8-3-4-10(15(18)19)7-11(8)14-12(17)5-6-13-9(2)16/h3-4,7H,5-6H2,1-2H3,(H,13,16)(H,14,17)