5-[(6-azanyl-2,2-dimethyl-7-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]-N-methyl-pentanamide

Systemtic Name: 5-[(6-azanyl-2,2-dimethyl-7-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]-N-methyl-pentanamide Openeye Name: 5-[(6-amino-3-hydroxy-2,2-dimethyl-7-nitro-chroman-4-yl)amino]-N-methyl-pentanamide CAS Name: 5-[(6-amino-3-hydroxy-2,2-dimethyl-7-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-N-methylpentanamide IUPAC Name: 5-[(6-amino-3-hydroxy-2,2-dimethyl-7-nitro-3,4-dihydrochromen-4-yl)amino]-N-methylpentanamide Traditional Name: 5-[(6-amino-3-hydroxy-2,2-dimethyl-7-nitro-chroman-4-yl)amino]-N-methyl-valeramide Formula: C17H26N4O5 MolecularWeight: 366.41214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])N)NCCCCC(=O)NC)O)C

Isomeric SMILES

CC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])N)NCCCCC(=O)NC)O)C

InChI

InChI=1S/C17H26N4O5/c1-17(2)16(23)15(20-7-5-4-6-14(22)19-3)10-8-11(18)12(21(24)25)9-13(10)26-17/h8-9,15-16,20,23H,4-7,18H2,1-3H3,(H,19,22)