[nitro(phenyl)methyl] 2-[3-azido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: [nitro(phenyl)methyl] 2-[3-azido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: [nitro(phenyl)methyl] 2-[3-azido-2-oxo-4-[(E)-styryl]azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[3-azido-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]-2-hydroxyacetic acid [nitro(phenyl)methyl] ester IUPAC Name: [nitro(phenyl)methyl] 2-[3-azido-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[3-azido-2-keto-4-[(E)-styryl]azetidin-1-yl]-2-hydroxy-acetic acid [nitro(phenyl)methyl] ester Formula: C20H17N5O6 MolecularWeight: 423.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(=O)N2C(C(=O)OC(C3=CC=CC=C3)[N+](=O)[O-])O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C(C(=O)N2C(C(=O)OC(C3=CC=CC=C3)[N+](=O)[O-])O)N=[N+]=[N-]

InChI

InChI=1S/C20H17N5O6/c21-23-22-16-15(12-11-13-7-3-1-4-8-13)24(17(16)26)18(27)20(28)31-19(25(29)30)14-9-5-2-6-10-14/h1-12,15-16,18-19,27H/b12-11+