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

Systemtic Name: 2-azido-3-[(E)-prop-1-enyl]naphthalene-1,4-dione Openeye Name: 2-azido-3-[(E)-prop-1-enyl]naphthalene-1,4-dione CAS Name: 2-azido-3-[(E)-prop-1-enyl]naphthalene-1,4-dione IUPAC Name: 2-azido-3-[(E)-prop-1-enyl]naphthalene-1,4-dione Traditional Name: 2-azido-3-[(E)-prop-1-enyl]-1,4-naphthoquinone Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O2/c1-2-5-10-11(15-16-14)13(18)9-7-4-3-6-8(9)12(10)17/h2-7H,1H3/b5-2+