3,8-bis(bromanyl)-6-chloranyl-2-nitro-phenanthridine

Systemtic Name: 3,8-bis(bromanyl)-6-chloranyl-2-nitro-phenanthridine Openeye Name: 3,8-dibromo-6-chloro-2-nitro-phenanthridine CAS Name: 3,8-dibromo-6-chloro-2-nitrophenanthridine IUPAC Name: 3,8-dibromo-6-chloro-2-nitrophenanthridine Traditional Name: 3,8-dibromo-6-chloro-2-nitro-phenanthridine Formula: C13H5Br2ClN2O2 MolecularWeight: 416.452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=NC3=CC(=C(C=C23)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=NC3=CC(=C(C=C23)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C13H5Br2ClN2O2/c14-6-1-2-7-8-4-12(18(19)20)10(15)5-11(8)17-13(16)9(7)3-6/h1-5H