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

Systemtic Name: 3-acetamido-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-acetamido-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-acetamido-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-acetamido-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-acetamido-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NCCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C12H15N3O5/c1-8(16)13-6-5-12(17)14-10-7-9(15(18)19)3-4-11(10)20-2/h3-4,7H,5-6H2,1-2H3,(H,13,16)(H,14,17)