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(2Z)-2-(4-nitrophenyl)-2-[(4-nitrophenyl)hydrazinylidene]ethanal

(2Z)-2-(4-nitrophenyl)-2-[(4-nitrophenyl)hydrazinylidene]ethanal

Systemtic Name:(2Z)-2-(4-nitrophenyl)-2-[(4-nitrophenyl)hydrazinylidene]ethanal
Openeye Name:(2Z)-2-(4-nitrophenyl)-2-[(4-nitrophenyl)hydrazono]acetaldehyde
CAS Name:(2Z)-2-(4-nitrophenyl)-2-[(4-nitrophenyl)hydrazinylidene]acetaldehyde
IUPAC Name:(2Z)-2-(4-nitrophenyl)-2-[(4-nitrophenyl)hydrazinylidene]acetaldehyde
Traditional Name:(2Z)-2-(4-nitrophenyl)-2-[(4-nitrophenyl)hydrazono]acetaldehyde
Formula: C14H10N4O5
MolecularWeight: 314.253
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C=O)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C14H10N4O5/c19-9-14(10-1-5-12(6-2-10)17(20)21)16-15-11-3-7-13(8-4-11)18(22)23/h1-9,15H/b16-14+


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