11-nitro-12H-benzo[b][1,10]phenanthrolin-7-one

Systemtic Name: 11-nitro-12H-benzo[b][1,10]phenanthrolin-7-one Openeye Name: 11-nitro-12H-benzo[b][1,10]phenanthrolin-7-one CAS Name: 11-nitro-12H-benzo[b][1,10]phenanthrolin-7-one IUPAC Name: 11-nitro-12H-benzo[b][1,10]phenanthrolin-7-one Traditional Name: 11-nitro-12H-benzo[b][1,10]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=C3N=CC=C4

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC3=C(C2=O)C=CC4=C3N=CC=C4

InChI

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