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

Systemtic Name: 4-(5-azanyl-3-bromanyl-2-oxidanylidene-pyridin-1-yl)-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile Openeye Name: 4-(5-amino-3-bromo-2-oxo-1-pyridyl)-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile CAS Name: 4-(5-amino-3-bromo-2-oxo-1-pyridinyl)-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile IUPAC Name: 4-(5-amino-3-bromo-2-oxopyridin-1-yl)-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile Traditional Name: 4-(5-amino-3-bromo-2-keto-1-pyridyl)-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O2/c1-16(2)20-14(21-8-10(19)6-12(17)15(21)22)11-5-9(7-18)3-4-13(11)23-16/h3-6,8H,19H2,1-2H3