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1-(3-nitrophenyl)-N-pyridin-2-yl-methanimine

1-(3-nitrophenyl)-N-pyridin-2-yl-methanimine

Systemtic Name:1-(3-nitrophenyl)-N-pyridin-2-yl-methanimine
Openeye Name:1-(3-nitrophenyl)-N-(2-pyridyl)methanimine
CAS Name:1-(3-nitrophenyl)-N-(2-pyridinyl)methanimine
IUPAC Name:1-(3-nitrophenyl)-N-pyridin-2-ylmethanimine
Traditional Name:(E)-(3-nitrobenzylidene)-(2-pyridyl)amine
Formula: C12H9N3O2
MolecularWeight: 227.21876
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C12H9N3O2/c16-15(17)11-5-3-4-10(8-11)9-14-12-6-1-2-7-13-12/h1-9H/b14-9+


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