4-nitro-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-nitro-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: 4-nitro-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide CAS Name: 4-nitro-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]benzamide IUPAC Name: 4-nitro-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 4-nitro-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/CC(C1)(C)C

InChI

InChI=1S/C16H19N3O3/c1-11-8-13(10-16(2,3)9-11)17-18-15(20)12-4-6-14(7-5-12)19(21)22/h4-8H,9-10H2,1-3H3,(H,18,20)/b17-13-