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

Systemtic Name: 5-azanyl-1-(2,2-dimethyl-6-nitro-chromen-4-yl)pyridin-2-one Openeye Name: 5-amino-1-(2,2-dimethyl-6-nitro-chromen-4-yl)pyridin-2-one CAS Name: 5-amino-1-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 5-amino-1-(2,2-dimethyl-6-nitrochromen-4-yl)pyridin-2-one Traditional Name: 5-amino-1-(2,2-dimethyl-6-nitro-chromen-4-yl)-2-pyridone Formula: C16H15N3O4 MolecularWeight: 313.308

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-16(2)8-13(18-9-10(17)3-6-15(18)20)12-7-11(19(21)22)4-5-14(12)23-16/h3-9H,17H2,1-2H3