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(3-methoxyphenyl)-[4-(5-nitropyridin-2-yl)piperazin-1-yl]methanone

(3-methoxyphenyl)-[4-(5-nitropyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name:(3-methoxyphenyl)-[4-(5-nitropyridin-2-yl)piperazin-1-yl]methanone
Openeye Name:(3-methoxyphenyl)-[4-(5-nitro-2-pyridyl)piperazin-1-yl]methanone
CAS Name:(3-methoxyphenyl)-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]methanone
IUPAC Name:(3-methoxyphenyl)-[4-(5-nitropyridin-2-yl)piperazin-1-yl]methanone
Traditional Name:(3-methoxyphenyl)-[4-(5-nitro-2-pyridyl)piperazino]methanone
Formula: C17H18N4O4
MolecularWeight: 342.34922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H18N4O4/c1-25-15-4-2-3-13(11-15)17(22)20-9-7-19(8-10-20)16-6-5-14(12-18-16)21(23)24/h2-6,11-12H,7-10H2,1H3


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