4,9-bis(chloranyl)-1-nitro-acridine

Systemtic Name: 4,9-bis(chloranyl)-1-nitro-acridine Openeye Name: 4,9-dichloro-1-nitro-acridine CAS Name: 4,9-dichloro-1-nitroacridine IUPAC Name: 4,9-dichloro-1-nitroacridine Traditional Name: 4,9-dichloro-1-nitro-acridine Formula: C13H6Cl2N2O2 MolecularWeight: 293.10494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Cl2N2O2/c14-8-5-6-10(17(18)19)11-12(15)7-3-1-2-4-9(7)16-13(8)11/h1-6H