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

Systemtic Name: 3-[(4-methyl-3-nitro-phenyl)methylamino]propanamide Openeye Name: 3-[(4-methyl-3-nitro-phenyl)methylamino]propanamide CAS Name: 3-[(4-methyl-3-nitrophenyl)methylamino]propanamide IUPAC Name: 3-[(4-methyl-3-nitrophenyl)methylamino]propanamide Traditional Name: 3-[(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)CNCCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-8-2-3-9(6-10(8)14(16)17)7-13-5-4-11(12)15/h2-3,6,13H,4-5,7H2,1H3,(H2,12,15)