methyl 7-chloranyl-5-nitro-8-oxidanylidene-10H-acridine-2-carboxylate

Systemtic Name: methyl 7-chloranyl-5-nitro-8-oxidanylidene-10H-acridine-2-carboxylate Openeye Name: methyl 7-chloro-5-nitro-8-oxo-10H-acridine-2-carboxylate CAS Name: 7-chloro-5-nitro-8-oxo-10H-acridine-2-carboxylic acid methyl ester IUPAC Name: methyl 7-chloro-5-nitro-8-oxo-10H-acridine-2-carboxylate Traditional Name: 7-chloro-8-keto-5-nitro-10H-acridine-2-carboxylic acid methyl ester Formula: C15H9ClN2O5 MolecularWeight: 332.69536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC3=C(C=C(C(=O)C3=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC3=C(C=C(C(=O)C3=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O5/c1-23-15(20)7-2-3-11-8(4-7)5-9-13(17-11)12(18(21)22)6-10(16)14(9)19/h2-6,17H,1H3