N-[3-[[(E)-(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-iodanyl-benzamide

Systemtic Name: N-[3-[[(E)-(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-iodanyl-benzamide Openeye Name: N-[3-[[(E)-(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-iodo-benzamide CAS Name: N-[3-[[(E)-(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]-4-iodobenzamide IUPAC Name: N-[3-[[(E)-(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-iodobenzamide Traditional Name: N-[3-[[(E)-(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-iodo-benzamide Formula: C22H18IN3O5 MolecularWeight: 531.29989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)I)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C/C(=C\NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)I)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C22H18IN3O5/c1-2-31-20-12-19(26(29)30)10-15(21(20)27)13-24-17-4-3-5-18(11-17)25-22(28)14-6-8-16(23)9-7-14/h3-13,24H,2H2,1H3,(H,25,28)/b15-13+