6-chloranyl-3,8-dinitro-phenanthridine

Systemtic Name: 6-chloranyl-3,8-dinitro-phenanthridine Openeye Name: 6-chloro-3,8-dinitro-phenanthridine CAS Name: 6-chloro-3,8-dinitrophenanthridine IUPAC Name: 6-chloro-3,8-dinitrophenanthridine Traditional Name: 6-chloro-3,8-dinitro-phenanthridine Formula: C13H6ClN3O4 MolecularWeight: 303.65744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC(=CC3=NC(=C2C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C=CC(=CC3=NC(=C2C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H6ClN3O4/c14-13-11-5-7(16(18)19)1-3-9(11)10-4-2-8(17(20)21)6-12(10)15-13/h1-6H