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

Systemtic Name: [nitro(phenyl)methyl] 2-[3-azanyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethanoate Openeye Name: [nitro(phenyl)methyl] 2-[3-amino-2-oxo-4-[(E)-styryl]azetidin-1-yl]acetate CAS Name: 2-[3-amino-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]acetic acid [nitro(phenyl)methyl] ester IUPAC Name: [nitro(phenyl)methyl] 2-[3-amino-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]acetate Traditional Name: 2-[3-amino-2-keto-4-[(E)-styryl]azetidin-1-yl]acetic acid [nitro(phenyl)methyl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(=O)N2CC(=O)OC(C3=CC=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C(C(=O)N2CC(=O)OC(C3=CC=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C20H19N3O5/c21-18-16(12-11-14-7-3-1-4-8-14)22(19(18)25)13-17(24)28-20(23(26)27)15-9-5-2-6-10-15/h1-12,16,18,20H,13,21H2/b12-11+