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

Systemtic Name: 3-azanyl-5-chloranyl-1-(2,2-dimethyl-6-nitro-chromen-4-yl)pyridin-2-one Openeye Name: 3-amino-5-chloro-1-(2,2-dimethyl-6-nitro-chromen-4-yl)pyridin-2-one CAS Name: 3-amino-5-chloro-1-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 3-amino-5-chloro-1-(2,2-dimethyl-6-nitrochromen-4-yl)pyridin-2-one Traditional Name: 3-amino-5-chloro-1-(2,2-dimethyl-6-nitro-chromen-4-yl)-2-pyridone Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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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=C(C3=O)N)Cl)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=C(C=C(C3=O)N)Cl)C

InChI

InChI=1S/C16H14ClN3O4/c1-16(2)7-13(19-8-9(17)5-12(18)15(19)21)11-6-10(20(22)23)3-4-14(11)24-16/h3-8H,18H2,1-2H3