2-azido-3-[(E)-pent-1-enyl]naphthalene-1,4-dione

Systemtic Name: 2-azido-3-[(E)-pent-1-enyl]naphthalene-1,4-dione Openeye Name: 2-azido-3-[(E)-pent-1-enyl]naphthalene-1,4-dione CAS Name: 2-azido-3-[(E)-pent-1-enyl]naphthalene-1,4-dione IUPAC Name: 2-azido-3-[(E)-pent-1-enyl]naphthalene-1,4-dione Traditional Name: 2-azido-3-[(E)-pent-1-enyl]-1,4-naphthoquinone Formula: C15H13N3O2 MolecularWeight: 267.28262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(C(=O)C2=CC=CC=C2C1=O)N=[N+]=[N-]

Isomeric SMILES

CCC/C=C/C1=C(C(=O)C2=CC=CC=C2C1=O)N=[N+]=[N-]

InChI

InChI=1S/C15H13N3O2/c1-2-3-4-9-12-13(17-18-16)15(20)11-8-6-5-7-10(11)14(12)19/h4-9H,2-3H2,1H3/b9-4+