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

Systemtic Name: 2-(2-methoxyethyl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-methoxyethyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-methoxyethyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-methoxyethyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-methoxyethyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

Isomeric SMILES

COCCN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

InChI

InChI=1S/C15H12N2O5/c1-22-8-7-16-14(18)10-4-2-3-9-12(17(20)21)6-5-11(13(9)10)15(16)19/h2-6H,7-8H2,1H3