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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])N

InChI

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