N-[2-[(E)-(3-methoxyphenyl)methylideneamino]oxyethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[(E)-(3-methoxyphenyl)methylideneamino]oxyethyl]-4-nitro-benzamide Openeye Name: N-[2-[(E)-(3-methoxyphenyl)methyleneamino]oxyethyl]-4-nitro-benzamide CAS Name: N-[2-[(E)-(3-methoxyphenyl)methylideneamino]oxyethyl]-4-nitrobenzamide IUPAC Name: N-[2-[(E)-(3-methoxyphenyl)methylideneamino]oxyethyl]-4-nitrobenzamide Traditional Name: N-[2-[(E)-m-anisylideneamino]oxyethyl]-4-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NOCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/OCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-24-16-4-2-3-13(11-16)12-19-25-10-9-18-17(21)14-5-7-15(8-6-14)20(22)23/h2-8,11-12H,9-10H2,1H3,(H,18,21)/b19-12+