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

Systemtic Name: 2-[2-(methylamino)ethyl]-5-nitro-benzo[de]isoquinoline-1,3-dione hydrochloride Openeye Name: 2-[2-(methylamino)ethyl]-5-nitro-benzo[de]isoquinoline-1,3-dione hydrochloride CAS Name: 2-[2-(methylamino)ethyl]-5-nitrobenzo[de]isoquinoline-1,3-dione hydrochloride IUPAC Name: 2-[2-(methylamino)ethyl]-5-nitrobenzo[de]isoquinoline-1,3-dione hydrochloride Traditional Name: 2-[2-(methylamino)ethyl]-5-nitro-benzo[de]isoquinoline-1,3-quinone hydrochloride Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-].Cl

Isomeric SMILES

CNCCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-].Cl

InChI

InChI=1S/C15H13N3O4.ClH/c1-16-5-6-17-14(19)11-4-2-3-9-7-10(18(21)22)8-12(13(9)11)15(17)20;/h2-4,7-8,16H,5-6H2,1H3;1H