2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitro-isoindoline-1,3-quinone Formula: C17H9BrN4O5 MolecularWeight: 429.18116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C17H9BrN4O5/c18-9-1-4-14-19-10(5-15(23)20(14)7-9)8-21-16(24)12-3-2-11(22(26)27)6-13(12)17(21)25/h1-7H,8H2