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(5-nitropyridin-2-yl) N-(4-chloranyl-2-methoxy-phenyl)carbamate

(5-nitropyridin-2-yl) N-(4-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name:(5-nitropyridin-2-yl) N-(4-chloranyl-2-methoxy-phenyl)carbamate
Openeye Name:(5-nitro-2-pyridyl) N-(4-chloro-2-methoxy-phenyl)carbamate
CAS Name:N-(4-chloro-2-methoxyphenyl)carbamic acid (5-nitro-2-pyridinyl) ester
IUPAC Name:(5-nitropyridin-2-yl) N-(4-chloro-2-methoxyphenyl)carbamate
Traditional Name:N-(4-chloro-2-methoxy-phenyl)carbamic acid (5-nitro-2-pyridyl) ester
Formula: C13H10ClN3O5
MolecularWeight: 323.6886
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)OC2=NC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)OC2=NC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C13H10ClN3O5/c1-21-11-6-8(14)2-4-10(11)16-13(18)22-12-5-3-9(7-15-12)17(19)20/h2-7H,1H3,(H,16,18)


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