(E)-1-azido-3-(6-methoxynaphthalen-2-yl)but-2-en-1-one

Systemtic Name: (E)-1-azido-3-(6-methoxynaphthalen-2-yl)but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2-naphthyl)but-2-enoyl azide CAS Name: (E)-1-azido-3-(6-methoxy-2-naphthalenyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)but-2-enoyl azide Traditional Name: (E)-1-azido-3-(6-methoxy-2-naphthyl)but-2-en-1-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N=[N+]=[N-])C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

C/C(=C\C(=O)N=[N+]=[N-])/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C15H13N3O2/c1-10(7-15(19)17-18-16)11-3-4-13-9-14(20-2)6-5-12(13)8-11/h3-9H,1-2H3/b10-7+