N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(cyclohexylamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(cyclohexylamino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(cyclohexylamino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(cyclohexylamino)-3-keto-propyl]-4-nitro-benzamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4/c20-15(18-13-4-2-1-3-5-13)10-11-17-16(21)12-6-8-14(9-7-12)19(22)23/h6-9,13H,1-5,10-11H2,(H,17,21)(H,18,20)