6-(3-azidopropyl)-9-bromanyl-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-azidopropyl)-9-bromanyl-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-azidopropyl)-9-bromo-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-azidopropyl)-9-bromoindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-azidopropyl)-9-bromoindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-azidopropyl)-9-bromo-inden[1,2-c]isoquinoline-5,11-quinone Formula: C19H13BrN4O2 MolecularWeight: 409.23612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN4O2/c20-11-6-7-13-15(10-11)18(25)16-12-4-1-2-5-14(12)19(26)24(17(13)16)9-3-8-22-23-21/h1-2,4-7,10H,3,8-9H2