4-[(6-azanyl-2,2-dimethyl-7-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]butanamide

Systemtic Name: 4-[(6-azanyl-2,2-dimethyl-7-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]butanamide Openeye Name: 4-[(6-amino-3-hydroxy-2,2-dimethyl-7-nitro-chroman-4-yl)amino]butanamide CAS Name: 4-[(6-amino-3-hydroxy-2,2-dimethyl-7-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)amino]butanamide IUPAC Name: 4-[(6-amino-3-hydroxy-2,2-dimethyl-7-nitro-3,4-dihydrochromen-4-yl)amino]butanamide Traditional Name: 4-[(6-amino-3-hydroxy-2,2-dimethyl-7-nitro-chroman-4-yl)amino]butyramide Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5/c1-15(2)14(21)13(18-5-3-4-12(17)20)8-6-9(16)10(19(22)23)7-11(8)24-15/h6-7,13-14,18,21H,3-5,16H2,1-2H3,(H2,17,20)