(E)-2-azido-3-[4-(prop-2-enoxycarbonylamino)phenyl]prop-2-enoate

Systemtic Name: (E)-2-azido-3-[4-(prop-2-enoxycarbonylamino)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(allyloxycarbonylamino)phenyl]-2-azido-prop-2-enoate CAS Name: (E)-2-azido-3-[4-[[oxo(prop-2-enoxy)methyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-2-azido-3-[4-(prop-2-enoxycarbonylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(allyloxycarbonylamino)phenyl]-2-azido-acrylate Formula: C13H11N4O4- MolecularWeight: 287.25084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=C(C=C1)C=C(C(=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C=CCOC(=O)NC1=CC=C(C=C1)/C=C(\C(=O)[O-])/N=[N+]=[N-]

InChI

InChI=1S/C13H12N4O4/c1-2-7-21-13(20)15-10-5-3-9(4-6-10)8-11(12(18)19)16-17-14/h2-6,8H,1,7H2,(H,15,20)(H,18,19)/p-1/b11-8+