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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxy-4,6-dinitrophenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxy-4,6-dinitrophenoxy)acetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide Formula: C18H18N4O9 MolecularWeight: 434.35692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O9/c1-28-13-5-4-11(15(8-13)29-2)9-19-20-17(23)10-31-18-14(22(26)27)6-12(21(24)25)7-16(18)30-3/h4-9H,10H2,1-3H3,(H,20,23)/b19-9+