1-[3-[[2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-ylidene]amino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-ylidene]amino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]amino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-4-triazolylidene]amino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[3-hydroxy-2-(4-methoxyphenyl)-5-nitrotriazol-4-ylidene]amino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]amino]propyl]-2-pyrrolidone Formula: C16H20N6O5 MolecularWeight: 376.3672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NCCCN3CCCC3=O)N2O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NCCCN3CCCC3=O)N2O)[N+](=O)[O-]

InChI

InChI=1S/C16H20N6O5/c1-27-13-7-5-12(6-8-13)20-18-16(22(25)26)15(21(20)24)17-9-3-11-19-10-2-4-14(19)23/h5-8,24H,2-4,9-11H2,1H3