2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide Formula: C17H16N4O8 MolecularWeight: 404.33094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)COC2=C(C=C(C=C2OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O8/c1-27-13-5-3-4-11(6-13)9-18-19-16(22)10-29-17-14(21(25)26)7-12(20(23)24)8-15(17)28-2/h3-9H,10H2,1-2H3,(H,19,22)/b18-9+