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

Systemtic Name: 2-[2-(2-hydroxyethylamino)ethyl]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(2-hydroxyethylamino)ethyl]-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(2-hydroxyethylamino)ethyl]-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(2-hydroxyethylamino)ethyl]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(2-hydroxyethylamino)ethyl]-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCNCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCNCCO)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c20-7-5-17-4-6-18-15(21)12-3-1-2-10-8-11(19(23)24)9-13(14(10)12)16(18)22/h1-3,8-9,17,20H,4-7H2