4-(5-azanyl-3-bromanyl-2-oxidanylidene-pyridin-1-yl)-2,2-dimethyl-chromene-6-carbonitrile

Systemtic Name: 4-(5-azanyl-3-bromanyl-2-oxidanylidene-pyridin-1-yl)-2,2-dimethyl-chromene-6-carbonitrile Openeye Name: 4-(5-amino-3-bromo-2-oxo-1-pyridyl)-2,2-dimethyl-chromene-6-carbonitrile CAS Name: 4-(5-amino-3-bromo-2-oxo-1-pyridinyl)-2,2-dimethyl-1-benzopyran-6-carbonitrile IUPAC Name: 4-(5-amino-3-bromo-2-oxopyridin-1-yl)-2,2-dimethylchromene-6-carbonitrile Traditional Name: 4-(5-amino-3-bromo-2-keto-1-pyridyl)-2,2-dimethyl-chromene-6-carbonitrile Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)N3C=C(C=C(C3=O)Br)N)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)N3C=C(C=C(C3=O)Br)N)C

InChI

InChI=1S/C17H14BrN3O2/c1-17(2)7-14(21-9-11(20)6-13(18)16(21)22)12-5-10(8-19)3-4-15(12)23-17/h3-7,9H,20H2,1-2H3