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

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)methylamino]ethanamide Openeye Name: 2-[(4-methyl-3-nitro-phenyl)methylamino]acetamide CAS Name: 2-[(4-methyl-3-nitrophenyl)methylamino]acetamide IUPAC Name: 2-[(4-methyl-3-nitrophenyl)methylamino]acetamide Traditional Name: 2-[(4-methyl-3-nitro-benzyl)amino]acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-7-2-3-8(4-9(7)13(15)16)5-12-6-10(11)14/h2-4,12H,5-6H2,1H3,(H2,11,14)