2-[(4-methyl-3-nitro-phenyl)methylamino]propanamide

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)methylamino]propanamide Openeye Name: 2-[(4-methyl-3-nitro-phenyl)methylamino]propanamide CAS Name: 2-[(4-methyl-3-nitrophenyl)methylamino]propanamide IUPAC Name: 2-[(4-methyl-3-nitrophenyl)methylamino]propanamide Traditional Name: 2-[(4-methyl-3-nitro-benzyl)amino]propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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