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

Systemtic Name: N-ethyl-8-nitro-7-oxidanylidene-N-propyl-10H-1,10-phenanthroline-3-carboxamide Openeye Name: N-ethyl-8-nitro-7-oxo-N-propyl-10H-1,10-phenanthroline-3-carboxamide CAS Name: N-ethyl-8-nitro-7-oxo-N-propyl-10H-1,10-phenanthroline-3-carboxamide IUPAC Name: N-ethyl-8-nitro-7-oxo-N-propyl-10H-1,10-phenanthroline-3-carboxamide Traditional Name: N-ethyl-7-keto-8-nitro-N-propyl-10H-1,10-phenanthroline-3-carboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C(=O)C1=CN=C2C(=C1)C=CC3=C2NC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC)C(=O)C1=CN=C2C(=C1)C=CC3=C2NC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-3-7-21(4-2)18(24)12-8-11-5-6-13-16(15(11)19-9-12)20-10-14(17(13)23)22(25)26/h5-6,8-10H,3-4,7H2,1-2H3,(H,20,23)