N-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(3,4-diethoxy-5-iodo-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(3,4-diethoxy-5-iodophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(3,4-diethoxy-5-iodophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(3,4-diethoxy-5-iodo-benzylidene)amino]-3-nitro-benzamide Formula: C18H18IN3O5 MolecularWeight: 483.25709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18IN3O5/c1-3-26-16-9-12(8-15(19)17(16)27-4-2)11-20-21-18(23)13-6-5-7-14(10-13)22(24)25/h5-11H,3-4H2,1-2H3,(H,21,23)