N,N-diethylethanamine; 3-nitro-4-oxidanyl-2-phenyl-1,2-dihydropyrrol-5-one

Systemtic Name: N,N-diethylethanamine; 3-nitro-4-oxidanyl-2-phenyl-1,2-dihydropyrrol-5-one Openeye Name: N,N-diethylethanamine; 4-hydroxy-3-nitro-2-phenyl-1,2-dihydropyrrol-5-one CAS Name: N,N-diethylethanamine; 4-hydroxy-3-nitro-2-phenyl-1,2-dihydropyrrol-5-one IUPAC Name: N,N-diethylethanamine; 4-hydroxy-3-nitro-2-phenyl-1,2-dihydropyrrol-5-one Traditional Name: 3-hydroxy-4-nitro-5-phenyl-3-pyrrolin-2-one; triethylamine Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1=CC=C(C=C1)C2C(=C(C(=O)N2)O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CC.C1=CC=C(C=C1)C2C(=C(C(=O)N2)O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4.C6H15N/c13-9-8(12(15)16)7(11-10(9)14)6-4-2-1-3-5-6;1-4-7(5-2)6-3/h1-5,7,13H,(H,11,14);4-6H2,1-3H3