N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]amino]-2-methyl-3-furamide Formula: C21H18N4O8 MolecularWeight: 454.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(OC=C2)C)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(OC=C2)C)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O8/c1-3-31-20-10-14(12-22-23-21(26)16-8-9-32-13(16)2)4-6-19(20)33-18-7-5-15(24(27)28)11-17(18)25(29)30/h4-12H,3H2,1-2H3,(H,23,26)/b22-12+