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

Systemtic Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide Formula: C19H18N4O8 MolecularWeight: 430.36822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC=C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC=C(C=C2)OCC=C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O8/c1-3-8-30-15-6-4-13(5-7-15)11-20-21-18(24)12-31-19-16(23(27)28)9-14(22(25)26)10-17(19)29-2/h3-7,9-11H,1,8,12H2,2H3,(H,21,24)/b20-11+