(E)-2-azido-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-2-azido-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: (E)-2-azido-3-(4-benzyloxy-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-2-azido-3-(3-nitro-4-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-azido-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-azido-3-(4-benzoxy-3-nitro-phenyl)acrylate Formula: C16H11N4O5- MolecularWeight: 339.28234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C(=O)[O-])N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(\C(=O)[O-])/N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c17-19-18-13(16(21)22)8-12-6-7-15(14(9-12)20(23)24)25-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,21,22)/p-1/b13-8+