2-[2-(2-hydroxyethylamino)ethyl]-5-methoxy-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(2-hydroxyethylamino)ethyl]-5-methoxy-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(2-hydroxyethylamino)ethyl]-5-methoxy-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(2-hydroxyethylamino)ethyl]-5-methoxy-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(2-hydroxyethylamino)ethyl]-5-methoxy-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(2-hydroxyethylamino)ethyl]-5-methoxy-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)CCNCCO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)CCNCCO)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-26-13-9-12-14-10(15(13)20(24)25)3-2-4-11(14)16(22)19(17(12)23)7-5-18-6-8-21/h2-4,9,18,21H,5-8H2,1H3