6-(3-azanylpropyl)-9-chloranyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-azanylpropyl)-9-chloranyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-aminopropyl)-9-chloro-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-aminopropyl)-9-chloro-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-aminopropyl)-9-chloro-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-aminopropyl)-9-chloro-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C3=C2C(=O)C4=C3C=CC(=C4)Cl)CCCN

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C3=C2C(=O)C4=C3C=CC(=C4)Cl)CCCN

InChI

InChI=1S/C19H14ClN3O4/c20-10-2-4-13-14(8-10)18(24)16-12-5-3-11(23(26)27)9-15(12)19(25)22(17(13)16)7-1-6-21/h2-5,8-9H,1,6-7,21H2