1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[1-(methoxymethyl)-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C16H15ClN6O5 MolecularWeight: 406.7805

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C=N1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COCN1C=C(C=N1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN6O5/c1-27-9-22-8-11(7-18-22)19-16(24)14-4-5-21(20-14)10-28-15-3-2-12(23(25)26)6-13(15)17/h2-8H,9-10H2,1H3,(H,19,24)