[(E)-[azanyl-(4-phenylmethoxyphenyl)methylidene]amino] 2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoate

Systemtic Name: [(E)-[azanyl-(4-phenylmethoxyphenyl)methylidene]amino] 2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoate Openeye Name: [(E)-[amino-(4-benzyloxyphenyl)methylene]amino] 2-(5-methyl-3-nitro-pyrazol-1-yl)acetate CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)acetic acid [(E)-[amino-(4-phenylmethoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-phenylmethoxyphenyl)methylidene]amino] 2-(5-methyl-3-nitropyrazol-1-yl)acetate Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)acetic acid [(E)-[amino-(4-benzoxyphenyl)methylene]amino] ester Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)ON=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)O/N=C(\C2=CC=C(C=C2)OCC3=CC=CC=C3)/N)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c1-14-11-18(25(27)28)22-24(14)12-19(26)30-23-20(21)16-7-9-17(10-8-16)29-13-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H2,21,23)