N-[(Z)-5,5-dimethyl-4-oxidanylidene-hex-2-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-5,5-dimethyl-4-oxidanylidene-hex-2-en-2-yl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[(Z)-1,4,4-trimethyl-3-oxo-pent-1-enyl]benzamide CAS Name: N-[(Z)-5,5-dimethyl-4-oxohex-2-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-5,5-dimethyl-4-oxohex-2-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-3-keto-1,4,4-trimethyl-pent-1-enyl]-3-nitro-benzamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-10(8-13(18)15(2,3)4)16-14(19)11-6-5-7-12(9-11)17(20)21/h5-9H,1-4H3,(H,16,19)/b10-8-