6-chloranyl-10-ethyl-7-nitro-9-oxidanylidene-acridine-2-carboxylic acid

Systemtic Name: 6-chloranyl-10-ethyl-7-nitro-9-oxidanylidene-acridine-2-carboxylic acid Openeye Name: 6-chloro-10-ethyl-7-nitro-9-oxo-acridine-2-carboxylic acid CAS Name: 6-chloro-10-ethyl-7-nitro-9-oxo-2-acridinecarboxylic acid IUPAC Name: 6-chloro-10-ethyl-7-nitro-9-oxoacridine-2-carboxylic acid Traditional Name: 6-chloro-10-ethyl-9-keto-7-nitro-acridine-2-carboxylic acid Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)O)C(=O)C3=CC(=C(C=C31)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)O)C(=O)C3=CC(=C(C=C31)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O5/c1-2-18-12-4-3-8(16(21)22)5-9(12)15(20)10-6-14(19(23)24)11(17)7-13(10)18/h3-7H,2H2,1H3,(H,21,22)