N-(3-azanyl-6-cyclohexylcarbonyl-2-nitro-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-6-cyclohexylcarbonyl-2-nitro-phenyl)ethanamide Openeye Name: N-[3-amino-6-(cyclohexanecarbonyl)-2-nitro-phenyl]acetamide CAS Name: N-[3-amino-6-[cyclohexyl(oxo)methyl]-2-nitrophenyl]acetamide IUPAC Name: N-[3-amino-6-(cyclohexanecarbonyl)-2-nitrophenyl]acetamide Traditional Name: N-[3-amino-6-(cyclohexanecarbonyl)-2-nitro-phenyl]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1[N+](=O)[O-])N)C(=O)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1[N+](=O)[O-])N)C(=O)C2CCCCC2

InChI

InChI=1S/C15H19N3O4/c1-9(19)17-13-11(7-8-12(16)14(13)18(21)22)15(20)10-5-3-2-4-6-10/h7-8,10H,2-6,16H2,1H3,(H,17,19)