11-nitro-12H-benzo[b][1,7]phenanthrolin-7-one

Systemtic Name: 11-nitro-12H-benzo[b][1,7]phenanthrolin-7-one Openeye Name: 11-nitro-12H-benzo[b][1,7]phenanthrolin-7-one CAS Name: 11-nitro-12H-benzo[b][1,7]phenanthrolin-7-one IUPAC Name: 11-nitro-12H-benzo[b][1,7]phenanthrolin-7-one Traditional Name: 11-nitro-12H-benzo[b][1,7]phenanthrolin-7-one Formula: C16H9N3O3 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC3=C(C2=O)C=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC3=C(C2=O)C=CC4=C3C=CC=N4

InChI

InChI=1S/C16H9N3O3/c20-16-10-3-1-5-13(19(21)22)15(10)18-14-9-4-2-8-17-12(9)7-6-11(14)16/h1-8H,(H,18,20)