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2-[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]propanoic acid

2-[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]propanoic acid

Systemtic Name:2-[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]propanoic acid
Openeye Name:2-[4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]propanoic acid
CAS Name:2-[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]propanoic acid
IUPAC Name:2-[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]propanoic acid
Traditional Name:2-[4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]propionic acid
Formula: C16H15N3O5
MolecularWeight: 329.3074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C16H15N3O5/c1-11(16(20)21)24-15-8-2-12(3-9-15)10-17-18-13-4-6-14(7-5-13)19(22)23/h2-11,18H,1H3,(H,20,21)/b17-10+


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