N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5/c1-24-14-8-7-11(9-13(14)19(22)23)16(21)17-10-15(20)18-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,17,21)(H,18,20)