5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-2H-indazol-3-one

Systemtic Name: 5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-2H-indazol-3-one Openeye Name: 5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-2H-indazol-3-one CAS Name: 5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-2H-indazol-3-one IUPAC Name: 5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-2H-indazol-3-one Traditional Name: 5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazolin-3-one Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-23-13-6-7-15-14(10-13)16(20)17-18(15)8-9-24-12-4-2-11(3-5-12)19(21)22/h2-7,10H,8-9H2,1H3,(H,17,20)