N-(cyclohexylideneamino)-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(4-nitrophenoxy)propanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-nitrophenoxy)propanamide CAS Name: N-(cyclohexylideneamino)-2-(4-nitrophenoxy)propanamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-nitrophenoxy)propanamide Traditional Name: N-(cyclohexylideneamino)-2-(4-nitrophenoxy)propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCCCC1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NN=C1CCCCC1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-11(15(19)17-16-12-5-3-2-4-6-12)22-14-9-7-13(8-10-14)18(20)21/h7-11H,2-6H2,1H3,(H,17,19)