7-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; 1-pyrrolidin-1-ylpropan-1-ol

Systemtic Name: 7-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; 1-pyrrolidin-1-ylpropan-1-ol Openeye Name: 7-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; 1-pyrrolidin-1-ylpropan-1-ol CAS Name: 7-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; 1-(1-pyrrolidinyl)-1-propanol IUPAC Name: 7-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; 1-pyrrolidin-1-ylpropan-1-ol Traditional Name: 7-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; 1-pyrrolidinopropan-1-ol Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCC1)O.C1C2=CC(=C(C=C2)NC(=O)O1)[N+](=O)[O-]

Isomeric SMILES

CCC(N1CCCC1)O.C1C2=CC(=C(C=C2)NC(=O)O1)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O4.C7H15NO/c11-8-9-6-2-1-5(4-14-8)3-7(6)10(12)13;1-2-7(9)8-5-3-4-6-8/h1-3H,4H2,(H,9,11);7,9H,2-6H2,1H3