2-deuteriooxy-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-deuteriooxy-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-deuteriooxy-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-deuteriooxy-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-deuteriooxy-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-deuteriooxy-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C12H6N2O5 MolecularWeight: 259.192602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]ON1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

InChI

InChI=1S/C12H6N2O5/c15-11-7-3-1-2-6-9(14(18)19)5-4-8(10(6)7)12(16)13(11)17/h1-5,17H/i17D