5-azanyl-1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)pyridin-2-one

Systemtic Name: 5-azanyl-1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)pyridin-2-one Openeye Name: 5-amino-1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)pyridin-2-one CAS Name: 5-amino-1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 5-amino-1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)pyridin-2-one Traditional Name: 5-amino-1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-2-pyridone Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=C(C=CC3=O)N)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=C(C=CC3=O)N)O)C

InChI

InChI=1S/C16H17N3O5/c1-16(2)15(21)14(18-8-9(17)3-6-13(18)20)11-7-10(19(22)23)4-5-12(11)24-16/h3-8,14-15,21H,17H2,1-2H3