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4-[(2,4-dinitrophenyl)amino]benzaldehyde

4-[(2,4-dinitrophenyl)amino]benzaldehyde

Systemtic Name:4-[(2,4-dinitrophenyl)amino]benzaldehyde
Openeye Name:4-(2,4-dinitroanilino)benzaldehyde
CAS Name:4-(2,4-dinitroanilino)benzaldehyde
IUPAC Name:4-(2,4-dinitroanilino)benzaldehyde
Traditional Name:4-(2,4-dinitroanilino)benzaldehyde
Formula: C13H9N3O5
MolecularWeight: 287.22766
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C13H9N3O5/c17-8-9-1-3-10(4-2-9)14-12-6-5-11(15(18)19)7-13(12)16(20)21/h1-8,14H


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