3-azido-2-butyl-phenalen-1-one

Systemtic Name: 3-azido-2-butyl-phenalen-1-one Openeye Name: 3-azido-2-butyl-phenalen-1-one CAS Name: 3-azido-2-butyl-1-phenalenone IUPAC Name: 3-azido-2-butylphenalen-1-one Traditional Name: 3-azido-2-butyl-phenalen-1-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)N=[N+]=[N-]

Isomeric SMILES

CCCCC1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)N=[N+]=[N-]

InChI

InChI=1S/C17H15N3O/c1-2-3-8-14-16(19-20-18)12-9-4-6-11-7-5-10-13(15(11)12)17(14)21/h4-7,9-10H,2-3,8H2,1H3