N-cyclohexyl-2-nitro-6-oxidanyl-3-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-cyclohexyl-2-nitro-6-oxidanyl-3-[(E)-prop-1-enyl]benzamide Openeye Name: N-cyclohexyl-6-hydroxy-2-nitro-3-[(E)-prop-1-enyl]benzamide CAS Name: N-cyclohexyl-6-hydroxy-2-nitro-3-[(E)-prop-1-enyl]benzamide IUPAC Name: N-cyclohexyl-6-hydroxy-2-nitro-3-[(E)-prop-1-enyl]benzamide Traditional Name: N-cyclohexyl-6-hydroxy-2-nitro-3-[(E)-prop-1-enyl]benzamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1)O)C(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=C(C(=C(C=C1)O)C(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O4/c1-2-6-11-9-10-13(19)14(15(11)18(21)22)16(20)17-12-7-4-3-5-8-12/h2,6,9-10,12,19H,3-5,7-8H2,1H3,(H,17,20)/b6-2+