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

Systemtic Name: 10-chloranyl-8-nitro-5H-phenanthridin-6-one Openeye Name: 10-chloro-8-nitro-5H-phenanthridin-6-one CAS Name: 10-chloro-8-nitro-5H-phenanthridin-6-one IUPAC Name: 10-chloro-8-nitro-5H-phenanthridin-6-one Traditional Name: 10-chloro-8-nitro-5H-phenanthridin-6-one Formula: C13H7ClN2O3 MolecularWeight: 274.65928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3C(=O)N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3C(=O)N2)[N+](=O)[O-])Cl

InChI

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