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2-[2-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate

2-[2-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name:2-[2-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate
Openeye Name:2-[2-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]phenoxy]acetate
CAS Name:2-[2-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]acetate
IUPAC Name:2-[2-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]acetate
Traditional Name:2-[2-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]phenoxy]acetate
Formula: C15H11N4O7-
MolecularWeight: 359.27044
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H12N4O7/c20-15(21)9-26-14-4-2-1-3-10(14)8-16-17-12-6-5-11(18(22)23)7-13(12)19(24)25/h1-8,17H,9H2,(H,20,21)/p-1/b16-8-


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