[2-ethoxy-6-iodanyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-ethoxy-6-iodanyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-ethoxy-6-iodo-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-6-iodo-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-6-iodo-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-6-iodo-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenyl] ester Formula: C17H16IN3O5 MolecularWeight: 469.23051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])I)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16IN3O5/c1-3-25-16-9-12(8-15(18)17(16)26-11(2)22)10-19-20-13-4-6-14(7-5-13)21(23)24/h4-10,20H,3H2,1-2H3/b19-10+