2-azanyl-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-azanyl-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-amino-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-amino-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-amino-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-amino-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-6-4-7(12(14)15)2-3-8(6)11-9(13)5-10/h2-4H,5,10H2,1H3,(H,11,13)