1-[2-(2-morpholin-4-ylethoxy)ethyl]-5-nitro-2H-indazol-3-one

Systemtic Name: 1-[2-(2-morpholin-4-ylethoxy)ethyl]-5-nitro-2H-indazol-3-one Openeye Name: 1-[2-(2-morpholinoethoxy)ethyl]-5-nitro-2H-indazol-3-one CAS Name: 1-[2-[2-(4-morpholinyl)ethoxy]ethyl]-5-nitro-2H-indazol-3-one IUPAC Name: 1-[2-(2-morpholin-4-ylethoxy)ethyl]-5-nitro-2H-indazol-3-one Traditional Name: 1-[2-(2-morpholinoethoxy)ethyl]-5-nitro-indazolin-3-one Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOCCN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1COCCN1CCOCCN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C15H20N4O5/c20-15-13-11-12(19(21)22)1-2-14(13)18(16-15)6-10-24-9-5-17-3-7-23-8-4-17/h1-2,11H,3-10H2,(H,16,20)