N-[(4-methylcyclohexylidene)amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(4-methylcyclohexylidene)amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])CC1

Isomeric SMILES

CC1CCC(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])CC1

InChI

InChI=1S/C15H19N3O4/c1-11-6-8-12(9-7-11)16-17-15(19)10-22-14-5-3-2-4-13(14)18(20)21/h2-5,11H,6-10H2,1H3,(H,17,19)