4-iodanyl-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]aniline

Systemtic Name: 4-iodanyl-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]aniline Openeye Name: 4-iodo-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]aniline CAS Name: 4-iodo-N-[(E)-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: 4-iodo-N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: (4-iodophenyl)-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]amine Formula: C18H14IN3O4 MolecularWeight: 463.22593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC3=CC=C(C=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC3=CC=C(C=C3)I

InChI

InChI=1S/C18H14IN3O4/c1-25-17-8-6-14(22(23)24)10-16(17)18-9-7-15(26-18)11-20-21-13-4-2-12(19)3-5-13/h2-11,21H,1H3/b20-11+