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(E)-4-[4-(3-nitrophenyl)pyridin-3-yl]but-3-en-2-one

(E)-4-[4-(3-nitrophenyl)pyridin-3-yl]but-3-en-2-one

Systemtic Name:(E)-4-[4-(3-nitrophenyl)pyridin-3-yl]but-3-en-2-one
Openeye Name:(E)-4-[4-(3-nitrophenyl)-3-pyridyl]but-3-en-2-one
CAS Name:(E)-4-[4-(3-nitrophenyl)-3-pyridinyl]-3-buten-2-one
IUPAC Name:(E)-4-[4-(3-nitrophenyl)pyridin-3-yl]but-3-en-2-one
Traditional Name:(E)-4-[4-(3-nitrophenyl)-3-pyridyl]but-3-en-2-one
Formula: C15H12N2O3
MolecularWeight: 268.26738
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=CN=C1)C2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C15H12N2O3/c1-11(18)5-6-13-10-16-8-7-15(13)12-3-2-4-14(9-12)17(19)20/h2-10H,1H3/b6-5+


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