2-(2,4-dinitrophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(E)-m-anisylideneamino]acetamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-26-14-4-2-3-11(7-14)10-17-18-16(21)8-12-5-6-13(19(22)23)9-15(12)20(24)25/h2-7,9-10H,8H2,1H3,(H,18,21)/b17-10+