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

Systemtic Name: N-butyl-N-ethyl-8-nitro-7-oxidanylidene-8H-1,10-phenanthroline-3-carboxamide Openeye Name: N-butyl-N-ethyl-8-nitro-7-oxo-8H-1,10-phenanthroline-3-carboxamide CAS Name: N-butyl-N-ethyl-8-nitro-7-oxo-8H-1,10-phenanthroline-3-carboxamide IUPAC Name: N-butyl-N-ethyl-8-nitro-7-oxo-8H-1,10-phenanthroline-3-carboxamide Traditional Name: N-butyl-N-ethyl-7-keto-8-nitro-8H-1,10-phenanthroline-3-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-3-5-8-22(4-2)19(25)13-9-12-6-7-14-17(16(12)20-10-13)21-11-15(18(14)24)23(26)27/h6-7,9-11,15H,3-5,8H2,1-2H3