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

Systemtic Name: 2-(2-hydroxyethylamino)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-hydroxyethylamino)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-hydroxyethylamino)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-hydroxyethylamino)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-hydroxyethylamino)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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