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

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-2-methoxy-ethanamide Openeye Name: N-(4-amino-3-nitro-phenyl)-2-methoxy-acetamide CAS Name: N-(4-amino-3-nitrophenyl)-2-methoxyacetamide IUPAC Name: N-(4-amino-3-nitrophenyl)-2-methoxyacetamide Traditional Name: N-(4-amino-3-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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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