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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-11-6-2-3-7-12(11)16-17-15(19)10-22-14-9-5-4-8-13(14)18(20)21/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,17,19)/b16-12-/t11-/m0/s1