N-[2-methyl-3-(methylamino)-6-nitro-phenyl]ethanamide

Systemtic Name: N-[2-methyl-3-(methylamino)-6-nitro-phenyl]ethanamide Openeye Name: N-[2-methyl-3-(methylamino)-6-nitro-phenyl]acetamide CAS Name: N-[2-methyl-3-(methylamino)-6-nitrophenyl]acetamide IUPAC Name: N-[2-methyl-3-(methylamino)-6-nitrophenyl]acetamide Traditional Name: N-[2-methyl-3-(methylamino)-6-nitro-phenyl]acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC(=O)C)[N+](=O)[O-])NC

Isomeric SMILES

CC1=C(C=CC(=C1NC(=O)C)[N+](=O)[O-])NC

InChI

InChI=1S/C10H13N3O3/c1-6-8(11-3)4-5-9(13(15)16)10(6)12-7(2)14/h4-5,11H,1-3H3,(H,12,14)