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1-[5-nitro-6-[[4-(2-oxidanylpropyl)phenyl]amino]pyridin-3-yl]ethanone

1-[5-nitro-6-[[4-(2-oxidanylpropyl)phenyl]amino]pyridin-3-yl]ethanone

Systemtic Name:1-[5-nitro-6-[[4-(2-oxidanylpropyl)phenyl]amino]pyridin-3-yl]ethanone
Openeye Name:1-[6-[4-(2-hydroxypropyl)anilino]-5-nitro-3-pyridyl]ethanone
CAS Name:1-[6-[4-(2-hydroxypropyl)anilino]-5-nitro-3-pyridinyl]ethanone
IUPAC Name:1-[6-[4-(2-hydroxypropyl)anilino]-5-nitropyridin-3-yl]ethanone
Traditional Name:1-[6-[4-(2-hydroxypropyl)anilino]-5-nitro-3-pyridyl]ethanone
Formula: C16H17N3O4
MolecularWeight: 315.32388
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC2=C(C=C(C=N2)C(=O)C)[N+](=O)[O-])O


Isomeric SMILES

CC(CC1=CC=C(C=C1)NC2=C(C=C(C=N2)C(=O)C)[N+](=O)[O-])O


InChI

InChI=1S/C16H17N3O4/c1-10(20)7-12-3-5-14(6-4-12)18-16-15(19(22)23)8-13(9-17-16)11(2)21/h3-6,8-10,20H,7H2,1-2H3,(H,17,18)


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