5-azanyl-2-[2-(2-nitrophenoxy)ethyl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-[2-(2-nitrophenoxy)ethyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-[2-(2-nitrophenoxy)ethyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-[2-(2-nitrophenoxy)ethyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[2-(2-nitrophenoxy)ethyl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-[2-(2-nitrophenoxy)ethyl]-3-pyrazolin-3-one Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCCN2C(=O)C=C(N2)N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCCN2C(=O)C=C(N2)N

InChI

InChI=1S/C11H12N4O4/c12-10-7-11(16)14(13-10)5-6-19-9-4-2-1-3-8(9)15(17)18/h1-4,7,13H,5-6,12H2