2-[2-(ethylamino)ethyl]-5-nitro-benzo[de]isoquinoline-1,3-dione chloride

Systemtic Name: 2-[2-(ethylamino)ethyl]-5-nitro-benzo[de]isoquinoline-1,3-dione chloride Openeye Name: 2-[2-(ethylamino)ethyl]-5-nitro-benzo[de]isoquinoline-1,3-dione chloride CAS Name: 2-[2-(ethylamino)ethyl]-5-nitrobenzo[de]isoquinoline-1,3-dione chloride IUPAC Name: 2-[2-(ethylamino)ethyl]-5-nitrobenzo[de]isoquinoline-1,3-dione chloride Traditional Name: 2-[2-(ethylamino)ethyl]-5-nitro-benzo[de]isoquinoline-1,3-quinone chloride Formula: C16H15ClN3O4- MolecularWeight: 348.761

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-].[Cl-]

Isomeric SMILES

CCNCCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C16H15N3O4.ClH/c1-2-17-6-7-18-15(20)12-5-3-4-10-8-11(19(22)23)9-13(14(10)12)16(18)21;/h3-5,8-9,17H,2,6-7H2,1H3;1H/p-1