3-azido-2-pyridin-2-yl-phenalen-1-one

Systemtic Name: 3-azido-2-pyridin-2-yl-phenalen-1-one Openeye Name: 3-azido-2-(2-pyridyl)phenalen-1-one CAS Name: 3-azido-2-(2-pyridinyl)-1-phenalenone IUPAC Name: 3-azido-2-pyridin-2-ylphenalen-1-one Traditional Name: 3-azido-2-(2-pyridyl)phenalen-1-one Formula: C18H10N4O MolecularWeight: 298.2982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=CC=CC4=C3C(=CC=C4)C2=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=CC=CC4=C3C(=CC=C4)C2=O)N=[N+]=[N-]

InChI

InChI=1S/C18H10N4O/c19-22-21-17-12-7-3-5-11-6-4-8-13(15(11)12)18(23)16(17)14-9-1-2-10-20-14/h1-10H