3-nitro-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Openeye Name: 3-nitro-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide CAS Name: 3-nitro-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide IUPAC Name: 3-nitro-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Traditional Name: 3-nitro-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC(C1)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-11-7-13(10-16(2,3)9-11)17-18-15(20)12-5-4-6-14(8-12)19(21)22/h4-6,8,11H,7,9-10H2,1-3H3,(H,18,20)/b17-13-/t11-/m0/s1