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

Systemtic Name: 2-azanyl-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-amino-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-amino-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-amino-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-amino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN

InChI

InChI=1S/C9H11N3O4/c1-16-8-4-6(12(14)15)2-3-7(8)11-9(13)5-10/h2-4H,5,10H2,1H3,(H,11,13)