6-(3-azidopropyl)-7-methoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-azidopropyl)-7-methoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-azidopropyl)-7-methoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-azidopropyl)-7-methoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-azidopropyl)-7-methoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-azidopropyl)-7-methoxy-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C20H15N5O5 MolecularWeight: 405.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN=[N+]=[N-]

InChI

InChI=1S/C20H15N5O5/c1-30-15-5-2-4-13-16(15)18-17(19(13)26)12-7-6-11(25(28)29)10-14(12)20(27)24(18)9-3-8-22-23-21/h2,4-7,10H,3,8-9H2,1H3