N-cyclohexyl-N-ethyl-8-nitro-7-oxidanylidene-8H-1,10-phenanthroline-3-carboxamide

Systemtic Name: N-cyclohexyl-N-ethyl-8-nitro-7-oxidanylidene-8H-1,10-phenanthroline-3-carboxamide Openeye Name: N-cyclohexyl-N-ethyl-8-nitro-7-oxo-8H-1,10-phenanthroline-3-carboxamide CAS Name: N-cyclohexyl-N-ethyl-8-nitro-7-oxo-8H-1,10-phenanthroline-3-carboxamide IUPAC Name: N-cyclohexyl-N-ethyl-8-nitro-7-oxo-8H-1,10-phenanthroline-3-carboxamide Traditional Name: N-cyclohexyl-N-ethyl-7-keto-8-nitro-8H-1,10-phenanthroline-3-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CN=C3C(=C2)C=CC4=C3N=CC(C4=O)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CN=C3C(=C2)C=CC4=C3N=CC(C4=O)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-2-24(15-6-4-3-5-7-15)21(27)14-10-13-8-9-16-19(18(13)22-11-14)23-12-17(20(16)26)25(28)29/h8-12,15,17H,2-7H2,1H3