7-azanyl-6-chloranyl-10-methyl-9-oxidanylidene-acridine-1,3-diolate

Systemtic Name: 7-azanyl-6-chloranyl-10-methyl-9-oxidanylidene-acridine-1,3-diolate Openeye Name: 7-amino-6-chloro-10-methyl-9-oxo-acridine-1,3-diolate CAS Name: 7-amino-6-chloro-10-methyl-9-oxoacridine-1,3-diolate IUPAC Name: 7-amino-6-chloro-10-methyl-9-oxoacridine-1,3-diolate Traditional Name: 7-amino-6-chloro-9-keto-10-methyl-acridine-1,3-diolate Formula: C14H9ClN2O3-2 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)N)[O-])[O-]

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)N)[O-])[O-]

InChI

InChI=1S/C14H11ClN2O3/c1-17-10-5-8(15)9(16)4-7(10)14(20)13-11(17)2-6(18)3-12(13)19/h2-5,18-19H,16H2,1H3/p-2