6-(3-azidopropyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-azidopropyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-azidopropyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-azidopropyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-azidopropyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-azidopropyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCN=[N+]=[N-]

InChI

InChI=1S/C19H14N4O2/c20-22-21-10-5-11-23-17-13-7-2-3-8-14(13)18(24)16(17)12-6-1-4-9-15(12)19(23)25/h1-4,6-9H,5,10-11H2