5-nitro-3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 5-nitro-3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-1,3-benzoxazol-2-one Openeye Name: 5-nitro-3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-1,3-benzoxazol-2-one CAS Name: 5-nitro-3-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-1,3-benzoxazol-2-one IUPAC Name: 5-nitro-3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-5-nitro-1,3-benzoxazol-2-one Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C18H16N4O6/c23-15(11-7-13(19-9-11)17(24)20-5-1-2-6-20)10-21-14-8-12(22(26)27)3-4-16(14)28-18(21)25/h3-4,7-9,19H,1-2,5-6,10H2