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

Systemtic Name: 3-azanyl-1-(2,2-dimethyl-6-nitro-chromen-4-yl)pyridin-2-one Openeye Name: 3-amino-1-(2,2-dimethyl-6-nitro-chromen-4-yl)pyridin-2-one CAS Name: 3-amino-1-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 3-amino-1-(2,2-dimethyl-6-nitrochromen-4-yl)pyridin-2-one Traditional Name: 3-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=CC=C(C3=O)N)C

Isomeric SMILES

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

InChI

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