N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-5-methyl-2-furamide Formula: C16H17N3O5 MolecularWeight: 331.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(O2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CC=C(O2)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-4-23-14-8-6-12(9-13(14)19(21)22)11(3)17-18-16(20)15-7-5-10(2)24-15/h5-9H,4H2,1-3H3,(H,18,20)/b17-11+