3-azido-2-ethanoyl-phenalen-1-one

Systemtic Name: 3-azido-2-ethanoyl-phenalen-1-one Openeye Name: 2-acetyl-3-azido-phenalen-1-one CAS Name: 2-acetyl-3-azido-1-phenalenone IUPAC Name: 2-acetyl-3-azidophenalen-1-one Traditional Name: 2-acetyl-3-azido-phenalen-1-one Formula: C15H9N3O2 MolecularWeight: 263.25086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)N=[N+]=[N-]

InChI

InChI=1S/C15H9N3O2/c1-8(19)12-14(17-18-16)10-6-2-4-9-5-3-7-11(13(9)10)15(12)20/h2-7H,1H3