3-azido-3-heptyl-1H-quinoline-2,4-dione

Systemtic Name: 3-azido-3-heptyl-1H-quinoline-2,4-dione Openeye Name: 3-azido-3-heptyl-1H-quinoline-2,4-dione CAS Name: 3-azido-3-heptyl-1H-quinoline-2,4-dione IUPAC Name: 3-azido-3-heptyl-1H-quinoline-2,4-dione Traditional Name: 3-azido-3-heptyl-1H-quinoline-2,4-quinone Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)C2=CC=CC=C2NC1=O)N=[N+]=[N-]

Isomeric SMILES

CCCCCCCC1(C(=O)C2=CC=CC=C2NC1=O)N=[N+]=[N-]

InChI

InChI=1S/C16H20N4O2/c1-2-3-4-5-8-11-16(19-20-17)14(21)12-9-6-7-10-13(12)18-15(16)22/h6-7,9-10H,2-5,8,11H2,1H3,(H,18,22)