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

Systemtic Name: 2-(2-hydroxyethylamino)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-hydroxyethylamino)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-hydroxyethylamino)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-hydroxyethylamino)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-hydroxyethylamino)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c18-5-4-15-16-13(19)10-3-1-2-8-6-9(17(21)22)7-11(12(8)10)14(16)20/h1-3,6-7,15,18H,4-5H2