(E)-2-azido-3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid

Systemtic Name: (E)-2-azido-3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid Openeye Name: (E)-2-azido-3-(6-methoxyindan-5-yl)prop-2-enoic acid CAS Name: (E)-2-azido-3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-propenoic acid IUPAC Name: (E)-2-azido-3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid Traditional Name: (E)-2-azido-3-(6-methoxyindan-5-yl)acrylic acid Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2)C=C1C=C(C(=O)O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC2=C(CCC2)C=C1/C=C(\C(=O)O)/N=[N+]=[N-]

InChI

InChI=1S/C13H13N3O3/c1-19-12-7-9-4-2-3-8(9)5-10(12)6-11(13(17)18)15-16-14/h5-7H,2-4H2,1H3,(H,17,18)/b11-6+