3-(cyclohexylcarbamoylamino)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(2-hydroxy-5-nitro-phenyl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2-hydroxy-5-nitrophenyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(2-hydroxy-5-nitrophenyl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-hydroxy-5-nitro-benzyl)propionamide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H24N4O5/c22-15-7-6-14(21(25)26)10-12(15)11-19-16(23)8-9-18-17(24)20-13-4-2-1-3-5-13/h6-7,10,13,22H,1-5,8-9,11H2,(H,19,23)(H2,18,20,24)