2-azanyl-N-(4-methoxy-3-nitro-phenyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-methoxy-3-nitro-phenyl)ethanamide Openeye Name: 2-amino-N-(4-methoxy-3-nitro-phenyl)acetamide CAS Name: 2-amino-N-(4-methoxy-3-nitrophenyl)acetamide IUPAC Name: 2-amino-N-(4-methoxy-3-nitrophenyl)acetamide Traditional Name: 2-amino-N-(4-methoxy-3-nitro-phenyl)acetamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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