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[2-[1-(furan-2-yl)ethylimino]pyridin-1-yl]-(4-nitrophenyl)methanone

[2-[1-(furan-2-yl)ethylimino]pyridin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name:[2-[1-(furan-2-yl)ethylimino]pyridin-1-yl]-(4-nitrophenyl)methanone
Openeye Name:[2-[1-(2-furyl)ethylimino]-1-pyridyl]-(4-nitrophenyl)methanone
CAS Name:[2-[1-(2-furanyl)ethylimino]-1-pyridinyl]-(4-nitrophenyl)methanone
IUPAC Name:[2-[1-(furan-2-yl)ethylimino]pyridin-1-yl]-(4-nitrophenyl)methanone
Traditional Name:[2-[1-(2-furyl)ethylimino]-1-pyridyl]-(4-nitrophenyl)methanone
Formula: C18H15N3O4
MolecularWeight: 337.3294
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N=C2C=CC=CN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(C1=CC=CO1)N=C2C=CC=CN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H15N3O4/c1-13(16-5-4-12-25-16)19-17-6-2-3-11-20(17)18(22)14-7-9-15(10-8-14)21(23)24/h2-13H,1H3


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