(Z)-3-azido-3-naphthalen-2-yl-prop-2-enal

Systemtic Name: (Z)-3-azido-3-naphthalen-2-yl-prop-2-enal Openeye Name: (Z)-3-azido-3-(2-naphthyl)prop-2-enal CAS Name: (Z)-3-azido-3-(2-naphthalenyl)-2-propenal IUPAC Name: (Z)-3-azido-3-naphthalen-2-ylprop-2-enal Traditional Name: (Z)-3-azido-3-(2-naphthyl)acrolein Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=C/C=O)/N=[N+]=[N-]

InChI

InChI=1S/C13H9N3O/c14-16-15-13(7-8-17)12-6-5-10-3-1-2-4-11(10)9-12/h1-9H/b13-7-