ethyl 8-nitro-7-oxidanylidene-8H-1,10-phenanthroline-3-carboxylate

Systemtic Name: ethyl 8-nitro-7-oxidanylidene-8H-1,10-phenanthroline-3-carboxylate Openeye Name: ethyl 8-nitro-7-oxo-8H-1,10-phenanthroline-3-carboxylate CAS Name: 8-nitro-7-oxo-8H-1,10-phenanthroline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-nitro-7-oxo-8H-1,10-phenanthroline-3-carboxylate Traditional Name: 7-keto-8-nitro-8H-1,10-phenanthroline-3-carboxylic acid ethyl ester Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1)C=CC3=C2N=CC(C3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1)C=CC3=C2N=CC(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c1-2-23-15(20)9-5-8-3-4-10-13(12(8)16-6-9)17-7-11(14(10)19)18(21)22/h3-7,11H,2H2,1H3