8-chloranyl-2-nitro-5H-phenanthridin-6-one

Systemtic Name: 8-chloranyl-2-nitro-5H-phenanthridin-6-one Openeye Name: 8-chloro-2-nitro-5H-phenanthridin-6-one CAS Name: 8-chloro-2-nitro-5H-phenanthridin-6-one IUPAC Name: 8-chloro-2-nitro-5H-phenanthridin-6-one Traditional Name: 8-chloro-2-nitro-5H-phenanthridin-6-one Formula: C13H7ClN2O3 MolecularWeight: 274.65928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(C=C(C=C3)Cl)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(C=C(C=C3)Cl)C(=O)N2

InChI

InChI=1S/C13H7ClN2O3/c14-7-1-3-9-10-6-8(16(18)19)2-4-12(10)15-13(17)11(9)5-7/h1-6H,(H,15,17)