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

Systemtic Name: 2-azido-3-[(E)-2-phenylethenyl]naphthalene-1,4-dione Openeye Name: 2-azido-3-[(E)-styryl]naphthalene-1,4-dione CAS Name: 2-azido-3-[(E)-2-phenylethenyl]naphthalene-1,4-dione IUPAC Name: 2-azido-3-[(E)-2-phenylethenyl]naphthalene-1,4-dione Traditional Name: 2-azido-3-[(E)-styryl]-1,4-naphthoquinone Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=O)C3=CC=CC=C3C2=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=O)C3=CC=CC=C3C2=O)N=[N+]=[N-]

InChI

InChI=1S/C18H11N3O2/c19-21-20-16-15(11-10-12-6-2-1-3-7-12)17(22)13-8-4-5-9-14(13)18(16)23/h1-11H/b11-10+