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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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