6-[3,5-bis(chloranyl)phenyl]-8-nitro-phenanthridine

Systemtic Name: 6-[3,5-bis(chloranyl)phenyl]-8-nitro-phenanthridine Openeye Name: 6-(3,5-dichlorophenyl)-8-nitro-phenanthridine CAS Name: 6-(3,5-dichlorophenyl)-8-nitrophenanthridine IUPAC Name: 6-(3,5-dichlorophenyl)-8-nitrophenanthridine Traditional Name: 6-(3,5-dichlorophenyl)-8-nitro-phenanthridine Formula: C19H10Cl2N2O2 MolecularWeight: 369.2009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C19H10Cl2N2O2/c20-12-7-11(8-13(21)9-12)19-17-10-14(23(24)25)5-6-15(17)16-3-1-2-4-18(16)22-19/h1-10H