5-azanyl-2-[2-(2-hydroxyethylamino)ethyl]-8-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-2-[2-(2-hydroxyethylamino)ethyl]-8-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-[2-(2-hydroxyethylamino)ethyl]-8-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-[2-(2-hydroxyethylamino)ethyl]-8-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-[2-(2-hydroxyethylamino)ethyl]-8-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-[2-(2-hydroxyethylamino)ethyl]-8-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=C3C2=C(C=C1N)C(=O)N(C3=O)CCNCCO)[N+](=O)[O-]

Isomeric SMILES

C1=C2C=C(C=C3C2=C(C=C1N)C(=O)N(C3=O)CCNCCO)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c17-10-5-9-6-11(20(24)25)8-13-14(9)12(7-10)15(22)19(16(13)23)3-1-18-2-4-21/h5-8,18,21H,1-4,17H2