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8-nitro-5H-phenanthridin-6-one

8-nitro-5H-phenanthridin-6-one

Systemtic Name:8-nitro-5H-phenanthridin-6-one
Openeye Name:8-nitro-5H-phenanthridin-6-one
CAS Name:8-nitro-5H-phenanthridin-6-one
IUPAC Name:8-nitro-5H-phenanthridin-6-one
Traditional Name:8-nitro-5H-phenanthridin-6-one
Formula: C13H8N2O3
MolecularWeight: 240.21422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2


InChI

InChI=1S/C13H8N2O3/c16-13-11-7-8(15(17)18)5-6-9(11)10-3-1-2-4-12(10)14-13/h1-7H,(H,14,16)


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