2-[(2-methyl-3-nitro-phenyl)methylamino]propanamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)methylamino]propanamide Openeye Name: 2-[(2-methyl-3-nitro-phenyl)methylamino]propanamide CAS Name: 2-[(2-methyl-3-nitrophenyl)methylamino]propanamide IUPAC Name: 2-[(2-methyl-3-nitrophenyl)methylamino]propanamide Traditional Name: 2-[(2-methyl-3-nitro-benzyl)amino]propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNC(C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNC(C)C(=O)N

InChI

InChI=1S/C11H15N3O3/c1-7-9(6-13-8(2)11(12)15)4-3-5-10(7)14(16)17/h3-5,8,13H,6H2,1-2H3,(H2,12,15)