N-[(Z)-(3-methylcyclohexylidene)amino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-methylcyclohexylidene)amino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(3-methylcyclohexylidene)amino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(Z)-(3-methylcyclohexylidene)amino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(3-methylcyclohexylidene)amino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(3-methylcyclohexylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C1

Isomeric SMILES

CC1CCC/C(=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])/C1

InChI

InChI=1S/C15H19N3O4/c1-11-3-2-4-12(9-11)16-17-15(19)10-22-14-7-5-13(6-8-14)18(20)21/h5-8,11H,2-4,9-10H2,1H3,(H,17,19)/b16-12-